NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
649013 6yfy 50202 cing 4-filtered-FRED STAR entry full 17


data_FRED_restraints_with_modified_coordinates_PDB_code_6yfy

# This FRED archive file contains, for PDB entry <6yfy>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6yfy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6yfy
    _Assembly.Number_of_components  36
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9979.16

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

        1 . 1 $D_Arg4_Leu10_Teixobactin A  . 1 1 
        2 . 2 $3_methylbut_2_en_1_ol    B  . 1 1 
        3 . 1 $D_Arg4_Leu10_Teixobactin C  . 1 1 
        4 . 2 $3_methylbut_2_en_1_ol    D  . 1 1 
        5 . 1 $D_Arg4_Leu10_Teixobactin E  . 1 1 
        6 . 2 $3_methylbut_2_en_1_ol    F  . 1 1 
        7 . 1 $D_Arg4_Leu10_Teixobactin G  . 1 1 
        8 . 2 $3_methylbut_2_en_1_ol    H  . 1 1 
        9 . 3 $Lipid_II                 I  . 1 1 
       10 . 2 $3_methylbut_2_en_1_ol    J  . 1 1 
       11 . 3 $Lipid_II                 K  . 1 1 
       12 . 2 $3_methylbut_2_en_1_ol    L  . 1 1 
       13 . 3 $Lipid_II                 M  . 1 1 
       14 . 2 $3_methylbut_2_en_1_ol    N  . 1 1 
       15 . 3 $Lipid_II                 O  . 1 1 
       16 . 2 $3_methylbut_2_en_1_ol    P  . 1 1 
       17 . 2 $3_methylbut_2_en_1_ol    Q  . 1 1 
       18 . 2 $3_methylbut_2_en_1_ol    R  . 1 1 
       19 . 2 $3_methylbut_2_en_1_ol    S  . 1 1 
       20 . 2 $3_methylbut_2_en_1_ol    T  . 1 1 
       21 . 2 $3_methylbut_2_en_1_ol    U  . 1 1 
       22 . 2 $3_methylbut_2_en_1_ol    V  . 1 1 
       23 . 2 $3_methylbut_2_en_1_ol    W  . 1 1 
       24 . 2 $3_methylbut_2_en_1_ol    X  . 1 1 
       25 . 2 $3_methylbut_2_en_1_ol    Y  . 1 1 
       26 . 2 $3_methylbut_2_en_1_ol    Z  . 1 1 
       27 . 2 $3_methylbut_2_en_1_ol    AA . 1 1 
       28 . 2 $3_methylbut_2_en_1_ol    AB . 1 1 
       29 . 2 $3_methylbut_2_en_1_ol    AC . 1 1 
       30 . 2 $3_methylbut_2_en_1_ol    AD . 1 1 
       31 . 2 $3_methylbut_2_en_1_ol    AE . 1 1 
       32 . 2 $3_methylbut_2_en_1_ol    AF . 1 1 
       33 . 2 $3_methylbut_2_en_1_ol    AG . 1 1 
       34 . 2 $3_methylbut_2_en_1_ol    AH . 1 1 
       35 . 2 $3_methylbut_2_en_1_ol    AI . 1 1 
       36 . 2 $3_methylbut_2_en_1_ol    AJ . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

        2 2 . 1 . 1 1 
        4 2 . 1 . 1 1 
        6 2 . 1 . 1 1 
        8 2 . 1 . 1 1 
       10 2 . 1 . 1 1 
       12 2 . 1 . 1 1 
       14 2 . 1 . 1 1 
       16 2 . 1 . 1 1 
       17 2 . 1 . 1 1 
       18 2 . 1 . 1 1 
       19 2 . 1 . 1 1 
       20 2 . 1 . 1 1 
       21 2 . 1 . 1 1 
       22 2 . 1 . 1 1 
       23 2 . 1 . 1 1 
       24 2 . 1 . 1 1 
       25 2 . 1 . 1 1 
       26 2 . 1 . 1 1 
       27 2 . 1 . 1 1 
       28 2 . 1 . 1 1 
       29 2 . 1 . 1 1 
       30 2 . 1 . 1 1 
       31 2 . 1 . 1 1 
       32 2 . 1 . 1 1 
       33 2 . 1 . 1 1 
       34 2 . 1 . 1 1 
       35 2 . 1 . 1 1 
       36 2 . 1 . 1 1 
    stop_

save_


save_D_Arg4_Leu10_Teixobactin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "D Arg4 Leu10 Teixobactin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XISXXISTALI
    _Entity.Number_of_monomers           11

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

        1   . $. 1 1 
        2 ILE .  1 1 
        3 SER .  1 1 
        4   . $. 1 1 
        5   . $. 1 1 
        6 ILE .  1 1 
        7 SER .  1 1 
        8 DTH .  1 1 
        9 ALA .  1 1 
       10 LEU .  1 1 
       11 ILE .  1 1 
    stop_

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

         .  1  1 1 1 
       ILE  2  2 1 1 
       SER  3  3 1 1 
         .  4  4 1 1 
         .  5  5 1 1 
       ILE  6  6 1 1 
       SER  7  7 1 1 
       DTH  8  8 1 1 
       ALA  9  9 1 1 
       LEU 10 10 1 1 
       ILE 11 11 1 1 
    stop_

save_


save_3_methylbut_2_en_1_ol
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "3 methylbut 2 en 1 ol"
    _Entity.Type         non-polymer

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

       1 . $. 1 2 
    stop_

save_


save_Lipid_II
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "Lipid II"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AXKXX
    _Entity.Number_of_monomers           5

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

       1 ALA    . 1 3 
       2 .     $. 1 3 
       3 LYS    . 1 3 
       4 DAL $DAL 1 3 
       5 DAL $DAL 1 3 
    stop_

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

       ALA 1 1 1 3 
       .   2 2 1 3 
       LYS 3 3 1 3 
       DAL 4 4 1 3 
       DAL 5 5 1 3 
    stop_

save_


save_DAL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DAL
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
    stop_

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

        1 1 1 6 2 1 . C1  C 6 . C1  1 1 
        1 1 2 6 2 1 . C4  C 6 . C4  1 1 
        1 1 2 8 2 1 . C4  C 7 . C4  1 1 
        2 1 1 6 2 1 . C1  C 6 . C1  1 1 
        2 1 2 8 2 1 . C2  C 7 . C2  1 1 
        3 1 1 6 2 1 . C1  C 6 . C1  1 1 
        3 1 2 8 2 1 . C5  C 7 . C5  1 1 
        4 1 1 6 2 1 . C11 C 6 . C11 1 1 
        4 1 1 6 2 1 . C3  C 6 . C3  1 1 
        4 1 2 8 2 1 . C1  C 7 . C1  1 1 
        5 1 1 6 2 1 . C11 C 6 . C11 1 1 
        5 1 1 6 2 1 . C3  C 6 . C3  1 1 
        5 1 2 8 2 1 . C2  C 7 . C2  1 1 
        6 1 1 6 2 1 . C11 C 6 . C11 1 1 
        6 1 1 6 2 1 . C3  C 6 . C3  1 1 
        6 1 2 8 2 1 . C5  C 7 . C5  1 1 
        7 1 1 6 2 1 . C11 C 6 . C11 1 1 
        7 1 1 6 2 1 . C3  C 6 . C3  1 1 
        7 1 2 8 2 1 . C6  C 7 . C6  1 1 
        8 1 1 6 2 1 . C11 C 6 . C11 1 1 
        8 1 1 6 2 1 . C3  C 6 . C3  1 1 
        8 1 2 8 2 1 . C7  C 7 . C7  1 1 
        9 1 1 6 2 1 . C2  C 6 . C2  1 1 
        9 1 2 8 2 1 . C1  C 7 . C1  1 1 
       10 1 1 6 2 1 . C2  C 6 . C2  1 1 
       10 1 2 8 2 1 . C5  C 7 . C5  1 1 
       11 1 1 6 2 1 . C2  C 6 . C2  1 1 
       11 1 2 8 2 1 . C6  C 7 . C6  1 1 
       12 1 1 6 2 1 . C4  C 6 . C4  1 1 
       12 1 1 8 2 1 . C4  C 7 . C4  1 1 
       12 1 2 6 2 1 . C8  C 6 . C8  1 1 
       12 1 2 8 2 1 . C8  C 7 . C8  1 1 
       13 1 1 6 2 1 . C4  C 6 . C4  1 1 
       13 1 1 8 2 1 . C4  C 7 . C4  1 1 
       13 1 2 6 2 1 . C9  C 6 . C9  1 1 
       14 1 1 6 2 1 . C4  C 6 . C4  1 1 
       14 1 1 8 2 1 . C4  C 7 . C4  1 1 
       14 1 2 8 2 1 . C1  C 7 . C1  1 1 
       15 1 1 6 2 1 . C6  C 6 . C6  1 1 
       15 1 2 8 2 1 . C2  C 7 . C2  1 1 
       16 1 1 6 2 1 . C6  C 6 . C6  1 1 
       16 1 2 8 2 1 . C5  C 7 . C5  1 1 
       17 1 1 6 2 1 . C9  C 6 . C9  1 1 
       17 1 2 8 2 1 . C1  C 7 . C1  1 1 
    stop_

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

        1 1 . . . . . 4.5 1.5 6.0 1 1 
        2 1 . . . . . 4.5 1.5 6.0 1 1 
        3 1 . . . . . 4.5 1.5 6.0 1 1 
        4 1 . . . . . 4.5 1.5 6.0 1 1 
        5 1 . . . . . 4.5 1.5 6.0 1 1 
        6 1 . . . . . 4.5 1.5 6.0 1 1 
        7 1 . . . . . 4.5 1.5 6.0 1 1 
        8 1 . . . . . 4.5 1.5 6.0 1 1 
        9 1 . . . . . 4.5 1.5 6.0 1 1 
       10 1 . . . . . 4.5 1.5 6.0 1 1 
       11 1 . . . . . 4.5 1.5 6.0 1 1 
       12 1 . . . . . 4.5 1.5 6.0 1 1 
       13 1 . . . . . 4.5 1.5 6.0 1 1 
       14 1 . . . . . 4.5 1.5 6.0 1 1 
       15 1 . . . . . 4.5 1.5 6.0 1 1 
       16 1 . . . . . 4.5 1.5 6.0 1 1 
       17 1 . . . . . 4.5 1.5 6.0 1 1 
    stop_

save_


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

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

        1     1  1 1  1   . C    C   6.712 -14.199  -2.829 1.00 . A  A .   1 ZAE C    1 1 
        1     2  1 1  1   . C10  C   8.041 -15.955  -0.810 1.00 . A  A .   1 ZAE C10  1 1 
        1     3  1 1  1   . CA   C   7.172 -15.641  -3.085 1.00 . A  A .   1 ZAE CA   1 1 
        1     4  1 1  1   . CB   C   8.591 -15.636  -3.679 1.00 . A  A .   1 ZAE CB   1 1 
        1     5  1 1  1   . CD1  C   7.524 -15.732  -5.965 1.00 . A  A .   1 ZAE CD1  1 1 
        1     6  1 1  1   . CD2  C   9.766 -14.950  -5.792 1.00 . A  A .   1 ZAE CD2  1 1 
        1     7  1 1  1   . CE1  C   7.565 -15.533  -7.342 1.00 . A  A .   1 ZAE CE1  1 1 
        1     8  1 1  1   . CE2  C   9.814 -14.751  -7.161 1.00 . A  A .   1 ZAE CE2  1 1 
        1     9  1 1  1   . CG   C   8.624 -15.432  -5.173 1.00 . A  A .   1 ZAE CG   1 1 
        1    10  1 1  1   . CZ   C   8.717 -15.050  -7.938 1.00 . A  A .   1 ZAE CZ   1 1 
        1    11  1 1  1   . H    H   7.412 -17.450  -2.059 1.00 . A  A .   1 ZAE H    1 1 
        1    12  1 1  1   . H11  H   7.794 -14.922  -0.604 1.00 . A  A .   1 ZAE H11  1 1 
        1    13  1 1  1   . H12  H   9.059 -16.014  -1.168 1.00 . A  A .   1 ZAE H12  1 1 
        1    14  1 1  1   . H13  H   7.944 -16.535   0.098 1.00 . A  A .   1 ZAE H13  1 1 
        1    15  1 1  1   . HA   H   6.501 -16.082  -3.809 1.00 . A  A .   1 ZAE HA   1 1 
        1    16  1 1  1   . HB2  H   9.158 -14.836  -3.223 1.00 . A  A .   1 ZAE HB2  1 1 
        1    17  1 1  1   . HB3  H   9.069 -16.577  -3.460 1.00 . A  A .   1 ZAE HB3  1 1 
        1    18  1 1  1   . HD1  H   6.632 -16.109  -5.506 1.00 . A  A .   1 ZAE HD1  1 1 
        1    19  1 1  1   . HD2  H  10.626 -14.717  -5.192 1.00 . A  A .   1 ZAE HD2  1 1 
        1    20  1 1  1   . HE1  H   6.711 -15.765  -7.945 1.00 . A  A .   1 ZAE HE1  1 1 
        1    21  1 1  1   . HE2  H  10.713 -14.377  -7.618 1.00 . A  A .   1 ZAE HE2  1 1 
        1    22  1 1  1   . HN2  H   6.138 -16.499  -1.476 1.00 . A  A .   1 ZAE HN2  1 1 
        1    23  1 1  1   . HZ   H   8.755 -14.894  -9.000 1.00 . A  A .   1 ZAE HZ   1 1 
        1    24  1 1  1   . N    N   7.123 -16.480  -1.839 1.00 . A  A .   1 ZAE N    1 1 
        1    25  1 1  1   . O    O   7.526 -13.284  -2.730 1.00 . A  A .   1 ZAE O    1 1 
        1    26  1 1  2 ILE C    C   3.998 -12.622  -1.220 1.00 . A  A .   2 ILE C    1 1 
        1    27  1 1  2 ILE CA   C   4.834 -12.680  -2.504 1.00 . A  A .   2 ILE CA   1 1 
        1    28  1 1  2 ILE CB   C   3.968 -12.269  -3.743 1.00 . A  A .   2 ILE CB   1 1 
        1    29  1 1  2 ILE CD1  C   3.068 -10.254  -5.027 1.00 . A  A .   2 ILE CD1  1 1 
        1    30  1 1  2 ILE CG1  C   3.794 -10.747  -3.815 1.00 . A  A .   2 ILE CG1  1 1 
        1    31  1 1  2 ILE CG2  C   2.602 -12.993  -3.758 1.00 . A  A .   2 ILE CG2  1 1 
        1    32  1 1  2 ILE H    H   4.800 -14.781  -2.777 1.00 . A  A .   2 ILE H    1 1 
        1    33  1 1  2 ILE HA   H   5.654 -11.987  -2.416 1.00 . A  A .   2 ILE HA   1 1 
        1    34  1 1  2 ILE HB   H   4.499 -12.591  -4.628 1.00 . A  A .   2 ILE HB   1 1 
        1    35  1 1  2 ILE HD11 H   3.645 -10.477  -5.910 1.00 . A  A .   2 ILE HD11 1 1 
        1    36  1 1  2 ILE HD12 H   2.924  -9.190  -4.942 1.00 . A  A .   2 ILE HD12 1 1 
        1    37  1 1  2 ILE HD13 H   2.108 -10.747  -5.084 1.00 . A  A .   2 ILE HD13 1 1 
        1    38  1 1  2 ILE HG12 H   3.226 -10.428  -2.965 1.00 . A  A .   2 ILE HG12 1 1 
        1    39  1 1  2 ILE HG13 H   4.766 -10.272  -3.791 1.00 . A  A .   2 ILE HG13 1 1 
        1    40  1 1  2 ILE HG21 H   2.050 -12.718  -4.649 1.00 . A  A .   2 ILE HG21 1 1 
        1    41  1 1  2 ILE HG22 H   2.025 -12.720  -2.886 1.00 . A  A .   2 ILE HG22 1 1 
        1    42  1 1  2 ILE HG23 H   2.757 -14.066  -3.757 1.00 . A  A .   2 ILE HG23 1 1 
        1    43  1 1  2 ILE N    N   5.403 -14.010  -2.718 1.00 . A  A .   2 ILE N    1 1 
        1    44  1 1  2 ILE O    O   3.398 -13.627  -0.822 1.00 . A  A .   2 ILE O    1 1 
        1    45  1 1  3 SER C    C   2.624  -9.885   0.772 1.00 . A  A .   3 SER C    1 1 
        1    46  1 1  3 SER CA   C   3.177 -11.302   0.648 1.00 . A  A .   3 SER CA   1 1 
        1    47  1 1  3 SER CB   C   3.953 -11.674   1.916 1.00 . A  A .   3 SER CB   1 1 
        1    48  1 1  3 SER H    H   4.562 -10.694  -0.849 1.00 . A  A .   3 SER H    1 1 
        1    49  1 1  3 SER HA   H   2.338 -11.978   0.549 1.00 . A  A .   3 SER HA   1 1 
        1    50  1 1  3 SER HB2  H   4.800 -11.011   2.012 1.00 . A  A .   3 SER HB2  1 1 
        1    51  1 1  3 SER HB3  H   3.309 -11.556   2.776 1.00 . A  A .   3 SER HB3  1 1 
        1    52  1 1  3 SER HG   H   4.027 -13.479   1.142 1.00 . A  A .   3 SER HG   1 1 
        1    53  1 1  3 SER N    N   3.990 -11.455  -0.547 1.00 . A  A .   3 SER N    1 1 
        1    54  1 1  3 SER O    O   3.325  -8.885   0.477 1.00 . A  A .   3 SER O    1 1 
        1    55  1 1  3 SER OG   O   4.429 -13.013   1.878 1.00 . A  A .   3 SER OG   1 1 
        1    56  1 1  4   . C    C  -0.769  -8.657   0.877 1.00 . A  A .   4 DAR C    1 1 
        1    57  1 1  4   . CA   C   0.632  -8.586   1.442 1.00 . A  A .   4 DAR CA   1 1 
        1    58  1 1  4   . CB   C   0.486  -8.298   2.935 1.00 . A  A .   4 DAR CB   1 1 
        1    59  1 1  4   . CD   C   1.708  -8.121   5.057 1.00 . A  A .   4 DAR CD   1 1 
        1    60  1 1  4   . CG   C   1.748  -7.818   3.585 1.00 . A  A .   4 DAR CG   1 1 
        1    61  1 1  4   . CZ   C   3.333  -9.761   5.832 1.00 . A  A .   4 DAR CZ   1 1 
        1    62  1 1  4   . H    H   0.906 -10.674   1.433 1.00 . A  A .   4 DAR H    1 1 
        1    63  1 1  4   . HA   H   1.172  -7.781   0.972 1.00 . A  A .   4 DAR HA   1 1 
        1    64  1 1  4   . HB2  H   0.162  -9.198   3.439 1.00 . A  A .   4 DAR HB2  1 1 
        1    65  1 1  4   . HB3  H  -0.267  -7.535   3.062 1.00 . A  A .   4 DAR HB3  1 1 
        1    66  1 1  4   . HD2  H   0.697  -7.995   5.413 1.00 . A  A .   4 DAR HD2  1 1 
        1    67  1 1  4   . HD3  H   2.358  -7.431   5.571 1.00 . A  A .   4 DAR HD3  1 1 
        1    68  1 1  4   . HE   H   1.499 -10.189   5.164 1.00 . A  A .   4 DAR HE   1 1 
        1    69  1 1  4   . HG2  H   1.841  -6.750   3.445 1.00 . A  A .   4 DAR HG2  1 1 
        1    70  1 1  4   . HG3  H   2.591  -8.323   3.139 1.00 . A  A .   4 DAR HG3  1 1 
        1    71  1 1  4   . HH11 H   4.585 -11.242   6.509 1.00 . A  A .   4 DAR HH11 1 1 
        1    72  1 1  4   . HH12 H   3.000 -11.784   5.855 1.00 . A  A .   4 DAR HH12 1 1 
        1    73  1 1  4   . HH21 H   5.182  -9.041   6.408 1.00 . A  A .   4 DAR HH21 1 1 
        1    74  1 1  4   . HH22 H   4.035  -7.826   5.737 1.00 . A  A .   4 DAR HH22 1 1 
        1    75  1 1  4   . N    N   1.362  -9.831   1.229 1.00 . A  A .   4 DAR N    1 1 
        1    76  1 1  4   . NE   N   2.138  -9.467   5.338 1.00 . A  A .   4 DAR NE   1 1 
        1    77  1 1  4   . NH1  N   3.657 -11.016   6.090 1.00 . A  A .   4 DAR NH1  1 1 
        1    78  1 1  4   . NH2  N   4.246  -8.807   6.007 1.00 . A  A .   4 DAR NH2  1 1 
        1    79  1 1  4   . O    O  -1.566  -9.482   1.314 1.00 . A  A .   4 DAR O    1 1 
        1    80  1 1  5   . C    C  -3.108  -6.450  -0.542 1.00 . A  A .   5 28J C    1 1 
        1    81  1 1  5   . CA   C  -2.442  -7.817  -0.619 1.00 . A  A .   5 28J CA   1 1 
        1    82  1 1  5   . CB   C  -2.499  -8.334  -2.063 1.00 . A  A .   5 28J CB   1 1 
        1    83  1 1  5   . CD1  C  -4.350 -10.064  -1.861 1.00 . A  A .   5 28J CD1  1 1 
        1    84  1 1  5   . CG1  C  -2.877  -9.814  -2.065 1.00 . A  A .   5 28J CG1  1 1 
        1    85  1 1  5   . CG2  C  -1.150  -8.134  -2.739 1.00 . A  A .   5 28J CG2  1 1 
        1    86  1 1  5   . H21  H  -3.016  -8.494  -0.012 1.00 . A  A .   5 28J H21  1 1 
        1    87  1 1  5   . H22  H  -3.244  -7.773  -2.604 1.00 . A  A .   5 28J H22  1 1 
        1    88  1 1  5   . H23  H  -0.383  -8.615  -2.150 1.00 . A  A .   5 28J H23  1 1 
        1    89  1 1  5   . H24  H  -0.936  -7.077  -2.812 1.00 . A  A .   5 28J H24  1 1 
        1    90  1 1  5   . H25  H  -1.170  -8.568  -3.727 1.00 . A  A .   5 28J H25  1 1 
        1    91  1 1  5   . H26  H  -2.339 -10.318  -1.275 1.00 . A  A .   5 28J H26  1 1 
        1    92  1 1  5   . H27  H  -2.598 -10.244  -3.015 1.00 . A  A .   5 28J H27  1 1 
        1    93  1 1  5   . H28  H  -4.902  -9.644  -2.688 1.00 . A  A .   5 28J H28  1 1 
        1    94  1 1  5   . H29  H  -4.668  -9.599  -0.940 1.00 . A  A .   5 28J H29  1 1 
        1    95  1 1  5   . H30  H  -4.528 -11.127  -1.810 1.00 . A  A .   5 28J H30  1 1 
        1    96  1 1  5   . N    N  -1.084  -7.808  -0.083 1.00 . A  A .   5 28J N    1 1 
        1    97  1 1  5   . O    O  -2.424  -5.422  -0.462 1.00 . A  A .   5 28J O    1 1 
        1    98  1 1  6 ILE C    C  -6.072  -5.146   0.761 1.00 . A  A .   6 ILE C    1 1 
        1    99  1 1  6 ILE CA   C  -5.250  -5.251  -0.508 1.00 . A  A .   6 ILE CA   1 1 
        1   100  1 1  6 ILE CB   C  -6.240  -5.192  -1.703 1.00 . A  A .   6 ILE CB   1 1 
        1   101  1 1  6 ILE CD1  C  -8.298  -3.918  -2.582 1.00 . A  A .   6 ILE CD1  1 1 
        1   102  1 1  6 ILE CG1  C  -7.468  -4.319  -1.406 1.00 . A  A .   6 ILE CG1  1 1 
        1   103  1 1  6 ILE CG2  C  -6.740  -6.579  -2.036 1.00 . A  A .   6 ILE CG2  1 1 
        1   104  1 1  6 ILE H    H  -4.920  -7.337  -0.504 1.00 . A  A .   6 ILE H    1 1 
        1   105  1 1  6 ILE HA   H  -4.588  -4.405  -0.576 1.00 . A  A .   6 ILE HA   1 1 
        1   106  1 1  6 ILE HB   H  -5.723  -4.811  -2.563 1.00 . A  A .   6 ILE HB   1 1 
        1   107  1 1  6 ILE HD11 H  -7.707  -3.428  -3.313 1.00 . A  A .   6 ILE HD11 1 1 
        1   108  1 1  6 ILE HD12 H  -9.046  -3.263  -2.263 1.00 . A  A .   6 ILE HD12 1 1 
        1   109  1 1  6 ILE HD13 H  -8.758  -4.785  -3.004 1.00 . A  A .   6 ILE HD13 1 1 
        1   110  1 1  6 ILE HG12 H  -8.123  -4.850  -0.748 1.00 . A  A .   6 ILE HG12 1 1 
        1   111  1 1  6 ILE HG13 H  -7.127  -3.413  -0.918 1.00 . A  A .   6 ILE HG13 1 1 
        1   112  1 1  6 ILE HG21 H  -7.301  -6.966  -1.198 1.00 . A  A .   6 ILE HG21 1 1 
        1   113  1 1  6 ILE HG22 H  -5.887  -7.217  -2.225 1.00 . A  A .   6 ILE HG22 1 1 
        1   114  1 1  6 ILE HG23 H  -7.367  -6.543  -2.909 1.00 . A  A .   6 ILE HG23 1 1 
        1   115  1 1  6 ILE N    N  -4.452  -6.469  -0.533 1.00 . A  A .   6 ILE N    1 1 
        1   116  1 1  6 ILE O    O  -6.825  -6.056   1.112 1.00 . A  A .   6 ILE O    1 1 
        1   117  1 1  7 SER C    C  -7.055  -2.289   2.732 1.00 . A  A .   7 SER C    1 1 
        1   118  1 1  7 SER CA   C  -6.635  -3.747   2.648 1.00 . A  A .   7 SER CA   1 1 
        1   119  1 1  7 SER CB   C  -5.873  -4.093   3.895 1.00 . A  A .   7 SER CB   1 1 
        1   120  1 1  7 SER H    H  -5.085  -3.492   1.257 1.00 . A  A .   7 SER H    1 1 
        1   121  1 1  7 SER HA   H  -7.518  -4.337   2.616 1.00 . A  A .   7 SER HA   1 1 
        1   122  1 1  7 SER HB2  H  -4.982  -3.488   3.957 1.00 . A  A .   7 SER HB2  1 1 
        1   123  1 1  7 SER HB3  H  -6.493  -3.939   4.759 1.00 . A  A .   7 SER HB3  1 1 
        1   124  1 1  7 SER HG   H  -6.237  -5.970   4.123 1.00 . A  A .   7 SER HG   1 1 
        1   125  1 1  7 SER N    N  -5.853  -4.055   1.479 1.00 . A  A .   7 SER N    1 1 
        1   126  1 1  7 SER O    O  -7.043  -1.540   1.720 1.00 . A  A .   7 SER O    1 1 
        1   127  1 1  7 SER OG   O  -5.483  -5.420   3.876 1.00 . A  A .   7 SER OG   1 1 
        1   128  1 1  8 DTH C    C  -9.383  -0.415   4.206 1.00 . A  A .   8 DTH C    1 1 
        1   129  1 1  8 DTH CA   C  -7.895  -0.612   4.368 1.00 . A  A .   8 DTH CA   1 1 
        1   130  1 1  8 DTH CB   C  -7.586  -0.305   5.859 1.00 . A  A .   8 DTH CB   1 1 
        1   131  1 1  8 DTH CG2  C  -6.124  -0.604   6.147 1.00 . A  A .   8 DTH CG2  1 1 
        1   132  1 1  8 DTH H    H  -7.640  -2.689   4.602 1.00 . A  A .   8 DTH H    1 1 
        1   133  1 1  8 DTH HA   H  -7.359   0.097   3.757 1.00 . A  A .   8 DTH HA   1 1 
        1   134  1 1  8 DTH HB   H  -7.794   0.756   6.061 1.00 . A  A .   8 DTH HB   1 1 
        1   135  1 1  8 DTH HG21 H  -5.894  -1.624   5.880 1.00 . A  A .   8 DTH HG21 1 1 
        1   136  1 1  8 DTH HG22 H  -5.917  -0.447   7.196 1.00 . A  A .   8 DTH HG22 1 1 
        1   137  1 1  8 DTH HG23 H  -5.507   0.066   5.561 1.00 . A  A .   8 DTH HG23 1 1 
        1   138  1 1  8 DTH N    N  -7.498  -1.959   3.966 1.00 . A  A .   8 DTH N    1 1 
        1   139  1 1  8 DTH O    O  -9.865   0.707   4.120 1.00 . A  A .   8 DTH O    1 1 
        1   140  1 1  8 DTH OG1  O  -8.428  -1.077   6.745 1.00 . A  A .   8 DTH OG1  1 1 
        1   141  1 1  9 ALA C    C -12.234  -1.335   5.496 1.00 . A  A .   9 ALA C    1 1 
        1   142  1 1  9 ALA CA   C -11.596  -1.429   4.110 1.00 . A  A .   9 ALA CA   1 1 
        1   143  1 1  9 ALA CB   C -12.116  -2.629   3.374 1.00 . A  A .   9 ALA CB   1 1 
        1   144  1 1  9 ALA H    H  -9.716  -2.389   4.207 1.00 . A  A .   9 ALA H    1 1 
        1   145  1 1  9 ALA HA   H -11.849  -0.541   3.535 1.00 . A  A .   9 ALA HA   1 1 
        1   146  1 1  9 ALA HB1  H -11.875  -3.509   3.934 1.00 . A  A .   9 ALA HB1  1 1 
        1   147  1 1  9 ALA HB2  H -11.666  -2.686   2.395 1.00 . A  A .   9 ALA HB2  1 1 
        1   148  1 1  9 ALA HB3  H -13.184  -2.547   3.277 1.00 . A  A .   9 ALA HB3  1 1 
        1   149  1 1  9 ALA N    N -10.140  -1.510   4.201 1.00 . A  A .   9 ALA N    1 1 
        1   150  1 1  9 ALA O    O -12.797  -0.299   5.846 1.00 . A  A .   9 ALA O    1 1 
        1   151  1 1 10 LEU C    C -11.718  -1.739   8.550 1.00 . A  A .  10 LEU C    1 1 
        1   152  1 1 10 LEU CA   C -12.728  -2.401   7.639 1.00 . A  A .  10 LEU CA   1 1 
        1   153  1 1 10 LEU CB   C -13.001  -3.810   8.169 1.00 . A  A .  10 LEU CB   1 1 
        1   154  1 1 10 LEU CD1  C -14.359  -4.189   6.102 1.00 . A  A .  10 LEU CD1  1 1 
        1   155  1 1 10 LEU CD2  C -12.357  -5.622   6.485 1.00 . A  A .  10 LEU CD2  1 1 
        1   156  1 1 10 LEU CG   C -13.497  -4.849   7.150 1.00 . A  A .  10 LEU CG   1 1 
        1   157  1 1 10 LEU H    H -11.794  -3.268   5.926 1.00 . A  A .  10 LEU H    1 1 
        1   158  1 1 10 LEU HA   H -13.640  -1.822   7.641 1.00 . A  A .  10 LEU HA   1 1 
        1   159  1 1 10 LEU HB2  H -12.092  -4.178   8.616 1.00 . A  A .  10 LEU HB2  1 1 
        1   160  1 1 10 LEU HB3  H -13.750  -3.724   8.947 1.00 . A  A .  10 LEU HB3  1 1 
        1   161  1 1 10 LEU HD11 H -13.809  -3.379   5.645 1.00 . A  A .  10 LEU HD11 1 1 
        1   162  1 1 10 LEU HD12 H -15.251  -3.795   6.568 1.00 . A  A .  10 LEU HD12 1 1 
        1   163  1 1 10 LEU HD13 H -14.636  -4.907   5.346 1.00 . A  A .  10 LEU HD13 1 1 
        1   164  1 1 10 LEU HD21 H -11.439  -5.066   6.604 1.00 . A  A .  10 LEU HD21 1 1 
        1   165  1 1 10 LEU HD22 H -12.567  -5.744   5.433 1.00 . A  A .  10 LEU HD22 1 1 
        1   166  1 1 10 LEU HD23 H -12.253  -6.591   6.950 1.00 . A  A .  10 LEU HD23 1 1 
        1   167  1 1 10 LEU HG   H -14.119  -5.563   7.673 1.00 . A  A .  10 LEU HG   1 1 
        1   168  1 1 10 LEU N    N -12.183  -2.429   6.277 1.00 . A  A .  10 LEU N    1 1 
        1   169  1 1 10 LEU O    O -12.058  -0.999   9.476 1.00 . A  A .  10 LEU O    1 1 
        1   170  1 1 11 ILE C    C  -8.468  -0.644   8.117 1.00 . A  A .  11 ILE C    1 1 
        1   171  1 1 11 ILE CA   C  -9.372  -1.457   9.045 1.00 . A  A .  11 ILE CA   1 1 
        1   172  1 1 11 ILE CB   C  -8.554  -2.536   9.814 1.00 . A  A .  11 ILE CB   1 1 
        1   173  1 1 11 ILE CD1  C  -6.894  -4.447   9.434 1.00 . A  A .  11 ILE CD1  1 1 
        1   174  1 1 11 ILE CG1  C  -8.033  -3.625   8.860 1.00 . A  A .  11 ILE CG1  1 1 
        1   175  1 1 11 ILE CG2  C  -9.413  -3.184  10.889 1.00 . A  A .  11 ILE CG2  1 1 
        1   176  1 1 11 ILE H    H -10.270  -2.635   7.491 1.00 . A  A .  11 ILE H    1 1 
        1   177  1 1 11 ILE HA   H  -9.807  -0.783   9.773 1.00 . A  A .  11 ILE HA   1 1 
        1   178  1 1 11 ILE HB   H  -7.717  -2.052  10.293 1.00 . A  A .  11 ILE HB   1 1 
        1   179  1 1 11 ILE HD11 H  -7.225  -4.943  10.336 1.00 . A  A .  11 ILE HD11 1 1 
        1   180  1 1 11 ILE HD12 H  -6.062  -3.799   9.666 1.00 . A  A .  11 ILE HD12 1 1 
        1   181  1 1 11 ILE HD13 H  -6.582  -5.187   8.711 1.00 . A  A .  11 ILE HD13 1 1 
        1   182  1 1 11 ILE HG12 H  -8.840  -4.305   8.628 1.00 . A  A .  11 ILE HG12 1 1 
        1   183  1 1 11 ILE HG13 H  -7.685  -3.164   7.948 1.00 . A  A .  11 ILE HG13 1 1 
        1   184  1 1 11 ILE HG21 H -10.284  -3.632  10.431 1.00 . A  A .  11 ILE HG21 1 1 
        1   185  1 1 11 ILE HG22 H  -9.726  -2.436  11.601 1.00 . A  A .  11 ILE HG22 1 1 
        1   186  1 1 11 ILE HG23 H  -8.840  -3.947  11.393 1.00 . A  A .  11 ILE HG23 1 1 
        1   187  1 1 11 ILE N    N -10.465  -2.031   8.271 1.00 . A  A .  11 ILE N    1 1 
        1   188  2 2  1   . C1   C  -3.767  14.875  -7.573 1.00 . B  F . 106 P1W C1   1 1 
        1   189  2 2  1   . C2   C  -4.776  15.982  -7.529 1.00 . B  F . 106 P1W C2   1 1 
        1   190  2 2  1   . C3   C  -5.492  16.342  -6.449 1.00 . B  F . 106 P1W C3   1 1 
        1   191  2 2  1   . C4   C  -6.500  17.503  -6.471 1.00 . B  F . 106 P1W C4   1 1 
        1   192  2 2  1   . C5   C  -5.386  15.641  -5.097 1.00 . B  F . 106 P1W C5   1 1 
        1   193  2 2  1   . H11  H  -2.802  15.291  -7.817 1.00 . B  F . 106 P1W H11  1 1 
        1   194  2 2  1   . H12  H  -3.718  14.397  -6.608 1.00 . B  F . 106 P1W H12  1 1 
        1   195  2 2  1   . H2   H  -4.845  16.547  -8.434 1.00 . B  F . 106 P1W H2   1 1 
        1   196  2 2  1   . H41  H  -6.810  17.736  -5.460 1.00 . B  F . 106 P1W H41  1 1 
        1   197  2 2  1   . H42  H  -7.365  17.214  -7.049 1.00 . B  F . 106 P1W H42  1 1 
        1   198  2 2  1   . H43  H  -6.044  18.374  -6.921 1.00 . B  F . 106 P1W H43  1 1 
        1   199  2 2  1   . H51  H  -5.799  16.282  -4.333 1.00 . B  F . 106 P1W H51  1 1 
        1   200  2 2  1   . H52  H  -4.347  15.451  -4.884 1.00 . B  F . 106 P1W H52  1 1 
        1   201  2 2  1   . H53  H  -5.928  14.703  -5.114 1.00 . B  F . 106 P1W H53  1 1 
        1   202  3 1  1   . C    C  -8.815   1.532   0.466 1.00 . C  B .   1 ZAE C    1 1 
        1   203  3 1  1   . C10  C  -9.058   3.297   2.816 1.00 . C  B .   1 ZAE C10  1 1 
        1   204  3 1  1   . CA   C  -9.744   2.716   0.599 1.00 . C  B .   1 ZAE CA   1 1 
        1   205  3 1  1   . CB   C -11.064   2.279   1.202 1.00 . C  B .   1 ZAE CB   1 1 
        1   206  3 1  1   . CD1  C -12.470   2.504  -0.826 1.00 . C  B .   1 ZAE CD1  1 1 
        1   207  3 1  1   . CD2  C -12.524   0.453   0.376 1.00 . C  B .   1 ZAE CD2  1 1 
        1   208  3 1  1   . CE1  C -13.392   2.021  -1.717 1.00 . C  B .   1 ZAE CE1  1 1 
        1   209  3 1  1   . CE2  C -13.442  -0.042  -0.516 1.00 . C  B .   1 ZAE CE2  1 1 
        1   210  3 1  1   . CG   C -12.028   1.728   0.224 1.00 . C  B .   1 ZAE CG   1 1 
        1   211  3 1  1   . CZ   C -13.878   0.746  -1.569 1.00 . C  B .   1 ZAE CZ   1 1 
        1   212  3 1  1   . H    H  -9.831   4.591   1.440 1.00 . C  B .   1 ZAE H    1 1 
        1   213  3 1  1   . H11  H -10.025   2.952   3.153 1.00 . C  B .   1 ZAE H11  1 1 
        1   214  3 1  1   . H12  H  -8.720   4.105   3.455 1.00 . C  B .   1 ZAE H12  1 1 
        1   215  3 1  1   . H13  H  -8.349   2.488   2.854 1.00 . C  B .   1 ZAE H13  1 1 
        1   216  3 1  1   . HA   H  -9.919   3.114  -0.379 1.00 . C  B .   1 ZAE HA   1 1 
        1   217  3 1  1   . HB2  H -10.875   1.519   1.945 1.00 . C  B .   1 ZAE HB2  1 1 
        1   218  3 1  1   . HB3  H -11.524   3.129   1.679 1.00 . C  B .   1 ZAE HB3  1 1 
        1   219  3 1  1   . HD1  H -12.088   3.504  -0.941 1.00 . C  B .   1 ZAE HD1  1 1 
        1   220  3 1  1   . HD2  H -12.181  -0.156   1.202 1.00 . C  B .   1 ZAE HD2  1 1 
        1   221  3 1  1   . HE1  H -13.736   2.643  -2.532 1.00 . C  B .   1 ZAE HE1  1 1 
        1   222  3 1  1   . HE2  H -13.818  -1.042  -0.397 1.00 . C  B .   1 ZAE HE2  1 1 
        1   223  3 1  1   . HN2  H  -8.256   4.079   1.051 1.00 . C  B .   1 ZAE HN2  1 1 
        1   224  3 1  1   . HZ   H -14.597   0.368  -2.274 1.00 . C  B .   1 ZAE HZ   1 1 
        1   225  3 1  1   . N    N  -9.184   3.779   1.440 1.00 . C  B .   1 ZAE N    1 1 
        1   226  3 1  1   . O    O  -9.123   0.428   0.920 1.00 . C  B .   1 ZAE O    1 1 
        1   227  3 1  2 ILE C    C  -5.399   0.942   0.296 1.00 . C  B .   2 ILE C    1 1 
        1   228  3 1  2 ILE CA   C  -6.737   0.692  -0.369 1.00 . C  B .   2 ILE CA   1 1 
        1   229  3 1  2 ILE CB   C  -6.574   0.414  -1.891 1.00 . C  B .   2 ILE CB   1 1 
        1   230  3 1  2 ILE CD1  C  -5.832  -1.331  -3.524 1.00 . C  B .   2 ILE CD1  1 1 
        1   231  3 1  2 ILE CG1  C  -6.006  -0.976  -2.093 1.00 . C  B .   2 ILE CG1  1 1 
        1   232  3 1  2 ILE CG2  C  -5.702   1.475  -2.604 1.00 . C  B .   2 ILE CG2  1 1 
        1   233  3 1  2 ILE H    H  -7.441   2.695  -0.431 1.00 . C  B .   2 ILE H    1 1 
        1   234  3 1  2 ILE HA   H  -7.164  -0.187   0.080 1.00 . C  B .   2 ILE HA   1 1 
        1   235  3 1  2 ILE HB   H  -7.557   0.451  -2.336 1.00 . C  B .   2 ILE HB   1 1 
        1   236  3 1  2 ILE HD11 H  -5.089  -0.683  -3.958 1.00 . C  B .   2 ILE HD11 1 1 
        1   237  3 1  2 ILE HD12 H  -6.769  -1.217  -4.034 1.00 . C  B .   2 ILE HD12 1 1 
        1   238  3 1  2 ILE HD13 H  -5.500  -2.359  -3.585 1.00 . C  B .   2 ILE HD13 1 1 
        1   239  3 1  2 ILE HG12 H  -5.034  -1.020  -1.638 1.00 . C  B .   2 ILE HG12 1 1 
        1   240  3 1  2 ILE HG13 H  -6.654  -1.708  -1.636 1.00 . C  B .   2 ILE HG13 1 1 
        1   241  3 1  2 ILE HG21 H  -4.703   1.463  -2.185 1.00 . C  B .   2 ILE HG21 1 1 
        1   242  3 1  2 ILE HG22 H  -6.128   2.459  -2.471 1.00 . C  B .   2 ILE HG22 1 1 
        1   243  3 1  2 ILE HG23 H  -5.643   1.256  -3.660 1.00 . C  B .   2 ILE HG23 1 1 
        1   244  3 1  2 ILE N    N  -7.669   1.767  -0.140 1.00 . C  B .   2 ILE N    1 1 
        1   245  3 1  2 ILE O    O  -4.800   2.033   0.150 1.00 . C  B .   2 ILE O    1 1 
        1   246  3 1  3 SER C    C  -3.103  -1.412   1.852 1.00 . C  B .   3 SER C    1 1 
        1   247  3 1  3 SER CA   C  -3.706  -0.023   1.750 1.00 . C  B .   3 SER CA   1 1 
        1   248  3 1  3 SER CB   C  -3.836   0.574   3.145 1.00 . C  B .   3 SER CB   1 1 
        1   249  3 1  3 SER H    H  -5.561  -0.867   1.218 1.00 . C  B .   3 SER H    1 1 
        1   250  3 1  3 SER HA   H  -3.044   0.597   1.161 1.00 . C  B .   3 SER HA   1 1 
        1   251  3 1  3 SER HB2  H  -4.472  -0.065   3.740 1.00 . C  B .   3 SER HB2  1 1 
        1   252  3 1  3 SER HB3  H  -2.859   0.631   3.599 1.00 . C  B .   3 SER HB3  1 1 
        1   253  3 1  3 SER HG   H  -4.530   2.150   2.192 1.00 . C  B .   3 SER HG   1 1 
        1   254  3 1  3 SER N    N  -4.976  -0.067   1.080 1.00 . C  B .   3 SER N    1 1 
        1   255  3 1  3 SER O    O  -3.809  -2.418   2.103 1.00 . C  B .   3 SER O    1 1 
        1   256  3 1  3 SER OG   O  -4.402   1.876   3.108 1.00 . C  B .   3 SER OG   1 1 
        1   257  3 1  4   . C    C   0.096  -2.587   0.669 1.00 . C  B .   4 DAR C    1 1 
        1   258  3 1  4   . CA   C  -0.975  -2.634   1.725 1.00 . C  B .   4 DAR CA   1 1 
        1   259  3 1  4   . CB   C  -0.248  -2.705   3.066 1.00 . C  B .   4 DAR CB   1 1 
        1   260  3 1  4   . CD   C  -0.468  -3.058   5.496 1.00 . C  B .   4 DAR CD   1 1 
        1   261  3 1  4   . CG   C  -0.967  -3.475   4.141 1.00 . C  B .   4 DAR CG   1 1 
        1   262  3 1  4   . CZ   C  -1.363  -1.390   7.028 1.00 . C  B .   4 DAR CZ   1 1 
        1   263  3 1  4   . H    H  -1.357  -0.587   1.385 1.00 . C  B .   4 DAR H    1 1 
        1   264  3 1  4   . HA   H  -1.599  -3.506   1.592 1.00 . C  B .   4 DAR HA   1 1 
        1   265  3 1  4   . HB2  H  -0.087  -1.699   3.421 1.00 . C  B .   4 DAR HB2  1 1 
        1   266  3 1  4   . HB3  H   0.709  -3.174   2.908 1.00 . C  B .   4 DAR HB3  1 1 
        1   267  3 1  4   . HD2  H   0.610  -3.096   5.498 1.00 . C  B .   4 DAR HD2  1 1 
        1   268  3 1  4   . HD3  H  -0.854  -3.743   6.233 1.00 . C  B .   4 DAR HD3  1 1 
        1   269  3 1  4   . HE   H  -0.808  -1.031   5.145 1.00 . C  B .   4 DAR HE   1 1 
        1   270  3 1  4   . HG2  H  -0.794  -4.533   4.007 1.00 . C  B .   4 DAR HG2  1 1 
        1   271  3 1  4   . HG3  H  -2.024  -3.265   4.073 1.00 . C  B .   4 DAR HG3  1 1 
        1   272  3 1  4   . HH11 H  -2.075   0.121   8.226 1.00 . C  B .   4 DAR HH11 1 1 
        1   273  3 1  4   . HH12 H  -1.691   0.571   6.529 1.00 . C  B .   4 DAR HH12 1 1 
        1   274  3 1  4   . HH21 H  -1.901  -2.057   8.911 1.00 . C  B .   4 DAR HH21 1 1 
        1   275  3 1  4   . HH22 H  -1.333  -3.318   7.759 1.00 . C  B .   4 DAR HH22 1 1 
        1   276  3 1  4   . N    N  -1.792  -1.431   1.644 1.00 . C  B .   4 DAR N    1 1 
        1   277  3 1  4   . NE   N  -0.888  -1.720   5.836 1.00 . C  B .   4 DAR NE   1 1 
        1   278  3 1  4   . NH1  N  -1.725  -0.143   7.279 1.00 . C  B .   4 DAR NH1  1 1 
        1   279  3 1  4   . NH2  N  -1.542  -2.321   7.966 1.00 . C  B .   4 DAR NH2  1 1 
        1   280  3 1  4   . O    O   0.835  -1.607   0.614 1.00 . C  B .   4 DAR O    1 1 
        1   281  3 1  5   . C    C   1.872  -4.984  -1.415 1.00 . C  B .   5 28J C    1 1 
        1   282  3 1  5   . CA   C   1.223  -3.613  -1.193 1.00 . C  B .   5 28J CA   1 1 
        1   283  3 1  5   . CB   C   0.645  -3.158  -2.536 1.00 . C  B .   5 28J CB   1 1 
        1   284  3 1  5   . CD1  C   0.840  -1.189  -4.127 1.00 . C  B .   5 28J CD1  1 1 
        1   285  3 1  5   . CG1  C   0.894  -1.667  -2.700 1.00 . C  B .   5 28J CG1  1 1 
        1   286  3 1  5   . CG2  C  -0.842  -3.483  -2.627 1.00 . C  B .   5 28J CG2  1 1 
        1   287  3 1  5   . H21  H   1.981  -2.905  -0.906 1.00 . C  B .   5 28J H21  1 1 
        1   288  3 1  5   . H22  H   1.157  -3.691  -3.321 1.00 . C  B .   5 28J H22  1 1 
        1   289  3 1  5   . H23  H  -0.983  -4.550  -2.541 1.00 . C  B .   5 28J H23  1 1 
        1   290  3 1  5   . H24  H  -1.230  -3.144  -3.578 1.00 . C  B .   5 28J H24  1 1 
        1   291  3 1  5   . H25  H  -1.370  -2.985  -1.827 1.00 . C  B .   5 28J H25  1 1 
        1   292  3 1  5   . H26  H   1.873  -1.433  -2.307 1.00 . C  B .   5 28J H26  1 1 
        1   293  3 1  5   . H27  H   0.149  -1.126  -2.140 1.00 . C  B .   5 28J H27  1 1 
        1   294  3 1  5   . H28  H  -0.163  -1.306  -4.506 1.00 . C  B .   5 28J H28  1 1 
        1   295  3 1  5   . H29  H   1.525  -1.770  -4.727 1.00 . C  B .   5 28J H29  1 1 
        1   296  3 1  5   . H30  H   1.121  -0.148  -4.162 1.00 . C  B .   5 28J H30  1 1 
        1   297  3 1  5   . N    N   0.193  -3.614  -0.160 1.00 . C  B .   5 28J N    1 1 
        1   298  3 1  5   . O    O   1.256  -6.009  -1.077 1.00 . C  B .   5 28J O    1 1 
        1   299  3 1  6 ILE C    C   5.194  -6.342  -1.746 1.00 . C  B .   6 ILE C    1 1 
        1   300  3 1  6 ILE CA   C   3.789  -6.274  -2.276 1.00 . C  B .   6 ILE CA   1 1 
        1   301  3 1  6 ILE CB   C   3.840  -6.594  -3.809 1.00 . C  B .   6 ILE CB   1 1 
        1   302  3 1  6 ILE CD1  C   5.971  -6.679  -5.295 1.00 . C  B .   6 ILE CD1  1 1 
        1   303  3 1  6 ILE CG1  C   4.977  -5.837  -4.524 1.00 . C  B .   6 ILE CG1  1 1 
        1   304  3 1  6 ILE CG2  C   2.559  -6.201  -4.511 1.00 . C  B .   6 ILE CG2  1 1 
        1   305  3 1  6 ILE H    H   3.655  -4.150  -1.992 1.00 . C  B .   6 ILE H    1 1 
        1   306  3 1  6 ILE HA   H   3.220  -7.058  -1.803 1.00 . C  B .   6 ILE HA   1 1 
        1   307  3 1  6 ILE HB   H   3.978  -7.651  -3.935 1.00 . C  B .   6 ILE HB   1 1 
        1   308  3 1  6 ILE HD11 H   6.559  -7.257  -4.631 1.00 . C  B .   6 ILE HD11 1 1 
        1   309  3 1  6 ILE HD12 H   6.607  -6.051  -5.852 1.00 . C  B .   6 ILE HD12 1 1 
        1   310  3 1  6 ILE HD13 H   5.450  -7.324  -5.965 1.00 . C  B .   6 ILE HD13 1 1 
        1   311  3 1  6 ILE HG12 H   4.546  -5.142  -5.220 1.00 . C  B .   6 ILE HG12 1 1 
        1   312  3 1  6 ILE HG13 H   5.527  -5.282  -3.773 1.00 . C  B .   6 ILE HG13 1 1 
        1   313  3 1  6 ILE HG21 H   2.675  -6.386  -5.571 1.00 . C  B .   6 ILE HG21 1 1 
        1   314  3 1  6 ILE HG22 H   2.380  -5.148  -4.351 1.00 . C  B .   6 ILE HG22 1 1 
        1   315  3 1  6 ILE HG23 H   1.732  -6.776  -4.131 1.00 . C  B .   6 ILE HG23 1 1 
        1   316  3 1  6 ILE N    N   3.128  -5.000  -1.940 1.00 . C  B .   6 ILE N    1 1 
        1   317  3 1  6 ILE O    O   6.002  -5.405  -1.884 1.00 . C  B .   6 ILE O    1 1 
        1   318  3 1  7 SER C    C   7.069  -9.149  -0.239 1.00 . C  B .   7 SER C    1 1 
        1   319  3 1  7 SER CA   C   6.763  -7.694  -0.563 1.00 . C  B .   7 SER CA   1 1 
        1   320  3 1  7 SER CB   C   6.858  -6.912   0.693 1.00 . C  B .   7 SER CB   1 1 
        1   321  3 1  7 SER H    H   4.732  -8.078  -0.891 1.00 . C  B .   7 SER H    1 1 
        1   322  3 1  7 SER HA   H   7.491  -7.325  -1.252 1.00 . C  B .   7 SER HA   1 1 
        1   323  3 1  7 SER HB2  H   7.634  -7.313   1.318 1.00 . C  B .   7 SER HB2  1 1 
        1   324  3 1  7 SER HB3  H   7.055  -5.880   0.458 1.00 . C  B .   7 SER HB3  1 1 
        1   325  3 1  7 SER HG   H   4.993  -7.341   0.799 1.00 . C  B .   7 SER HG   1 1 
        1   326  3 1  7 SER N    N   5.463  -7.453  -1.094 1.00 . C  B .   7 SER N    1 1 
        1   327  3 1  7 SER O    O   6.256 -10.066  -0.504 1.00 . C  B .   7 SER O    1 1 
        1   328  3 1  7 SER OG   O   5.662  -6.974   1.379 1.00 . C  B .   7 SER OG   1 1 
        1   329  3 1  8 DTH C    C  10.203 -10.869   0.146 1.00 . C  B .   8 DTH C    1 1 
        1   330  3 1  8 DTH CA   C   8.872 -10.531   0.847 1.00 . C  B .   8 DTH CA   1 1 
        1   331  3 1  8 DTH CB   C   9.240 -10.422   2.347 1.00 . C  B .   8 DTH CB   1 1 
        1   332  3 1  8 DTH CG2  C   8.014  -9.973   3.135 1.00 . C  B .   8 DTH CG2  1 1 
        1   333  3 1  8 DTH H    H   8.830  -8.470   0.435 1.00 . C  B .   8 DTH H    1 1 
        1   334  3 1  8 DTH HA   H   8.143 -11.315   0.739 1.00 . C  B .   8 DTH HA   1 1 
        1   335  3 1  8 DTH HB   H   9.584 -11.398   2.716 1.00 . C  B .   8 DTH HB   1 1 
        1   336  3 1  8 DTH HG21 H   8.262  -9.864   4.180 1.00 . C  B .   8 DTH HG21 1 1 
        1   337  3 1  8 DTH HG22 H   7.218 -10.699   3.025 1.00 . C  B .   8 DTH HG22 1 1 
        1   338  3 1  8 DTH HG23 H   7.677  -9.020   2.748 1.00 . C  B .   8 DTH HG23 1 1 
        1   339  3 1  8 DTH N    N   8.287  -9.281   0.354 1.00 . C  B .   8 DTH N    1 1 
        1   340  3 1  8 DTH O    O  10.778 -11.930   0.371 1.00 . C  B .   8 DTH O    1 1 
        1   341  3 1  8 DTH OG1  O  10.313  -9.488   2.542 1.00 . C  B .   8 DTH OG1  1 1 
        1   342  3 1  9 ALA C    C  13.184  -9.588  -0.346 1.00 . C  B .   9 ALA C    1 1 
        1   343  3 1  9 ALA CA   C  12.107 -10.032  -1.250 1.00 . C  B .   9 ALA CA   1 1 
        1   344  3 1  9 ALA CB   C  12.242  -9.173  -2.513 1.00 . C  B .   9 ALA CB   1 1 
        1   345  3 1  9 ALA H    H  10.324  -9.027  -0.649 1.00 . C  B .   9 ALA H    1 1 
        1   346  3 1  9 ALA HA   H  12.261 -11.067  -1.521 1.00 . C  B .   9 ALA HA   1 1 
        1   347  3 1  9 ALA HB1  H  13.184  -9.358  -2.991 1.00 . C  B .   9 ALA HB1  1 1 
        1   348  3 1  9 ALA HB2  H  12.178  -8.126  -2.242 1.00 . C  B .   9 ALA HB2  1 1 
        1   349  3 1  9 ALA HB3  H  11.438  -9.409  -3.199 1.00 . C  B .   9 ALA HB3  1 1 
        1   350  3 1  9 ALA N    N  10.782  -9.883  -0.579 1.00 . C  B .   9 ALA N    1 1 
        1   351  3 1  9 ALA O    O  14.120 -10.320  -0.046 1.00 . C  B .   9 ALA O    1 1 
        1   352  3 1 10 LEU C    C  13.676  -8.164   2.350 1.00 . C  B .  10 LEU C    1 1 
        1   353  3 1 10 LEU CA   C  13.989  -7.727   0.950 1.00 . C  B .  10 LEU CA   1 1 
        1   354  3 1 10 LEU CB   C  13.964  -6.196   0.849 1.00 . C  B .  10 LEU CB   1 1 
        1   355  3 1 10 LEU CD1  C  13.549  -6.262  -1.610 1.00 . C  B .  10 LEU CD1  1 1 
        1   356  3 1 10 LEU CD2  C  14.188  -4.110  -0.575 1.00 . C  B .  10 LEU CD2  1 1 
        1   357  3 1 10 LEU CG   C  14.362  -5.619  -0.518 1.00 . C  B .  10 LEU CG   1 1 
        1   358  3 1 10 LEU H    H  12.227  -7.844  -0.269 1.00 . C  B .  10 LEU H    1 1 
        1   359  3 1 10 LEU HA   H  14.971  -8.088   0.688 1.00 . C  B .  10 LEU HA   1 1 
        1   360  3 1 10 LEU HB2  H  12.970  -5.850   1.095 1.00 . C  B .  10 LEU HB2  1 1 
        1   361  3 1 10 LEU HB3  H  14.652  -5.805   1.589 1.00 . C  B .  10 LEU HB3  1 1 
        1   362  3 1 10 LEU HD11 H  14.094  -7.100  -2.020 1.00 . C  B .  10 LEU HD11 1 1 
        1   363  3 1 10 LEU HD12 H  13.364  -5.538  -2.391 1.00 . C  B .  10 LEU HD12 1 1 
        1   364  3 1 10 LEU HD13 H  12.608  -6.605  -1.209 1.00 . C  B .  10 LEU HD13 1 1 
        1   365  3 1 10 LEU HD21 H  13.239  -3.843  -0.132 1.00 . C  B .  10 LEU HD21 1 1 
        1   366  3 1 10 LEU HD22 H  14.201  -3.790  -1.607 1.00 . C  B .  10 LEU HD22 1 1 
        1   367  3 1 10 LEU HD23 H  14.987  -3.626  -0.036 1.00 . C  B .  10 LEU HD23 1 1 
        1   368  3 1 10 LEU HG   H  15.403  -5.845  -0.706 1.00 . C  B .  10 LEU HG   1 1 
        1   369  3 1 10 LEU N    N  13.032  -8.348   0.054 1.00 . C  B .  10 LEU N    1 1 
        1   370  3 1 10 LEU O    O  14.534  -8.660   3.084 1.00 . C  B .  10 LEU O    1 1 
        1   371  3 1 11 ILE C    C  10.822  -9.386   3.875 1.00 . C  B .  11 ILE C    1 1 
        1   372  3 1 11 ILE CA   C  11.970  -8.400   4.023 1.00 . C  B .  11 ILE CA   1 1 
        1   373  3 1 11 ILE CB   C  11.554  -7.190   4.906 1.00 . C  B .  11 ILE CB   1 1 
        1   374  3 1 11 ILE CD1  C   9.226  -6.228   4.433 1.00 . C  B .  11 ILE CD1  1 1 
        1   375  3 1 11 ILE CG1  C  10.709  -6.175   4.113 1.00 . C  B .  11 ILE CG1  1 1 
        1   376  3 1 11 ILE CG2  C  12.793  -6.497   5.441 1.00 . C  B .  11 ILE CG2  1 1 
        1   377  3 1 11 ILE H    H  11.753  -7.655   2.024 1.00 . C  B .  11 ILE H    1 1 
        1   378  3 1 11 ILE HA   H  12.796  -8.905   4.507 1.00 . C  B .  11 ILE HA   1 1 
        1   379  3 1 11 ILE HB   H  10.979  -7.558   5.742 1.00 . C  B .  11 ILE HB   1 1 
        1   380  3 1 11 ILE HD11 H   8.844  -7.215   4.214 1.00 . C  B .  11 ILE HD11 1 1 
        1   381  3 1 11 ILE HD12 H   8.701  -5.498   3.835 1.00 . C  B .  11 ILE HD12 1 1 
        1   382  3 1 11 ILE HD13 H   9.074  -6.009   5.481 1.00 . C  B .  11 ILE HD13 1 1 
        1   383  3 1 11 ILE HG12 H  11.055  -5.177   4.340 1.00 . C  B .  11 ILE HG12 1 1 
        1   384  3 1 11 ILE HG13 H  10.828  -6.358   3.055 1.00 . C  B .  11 ILE HG13 1 1 
        1   385  3 1 11 ILE HG21 H  13.417  -6.194   4.611 1.00 . C  B .  11 ILE HG21 1 1 
        1   386  3 1 11 ILE HG22 H  13.341  -7.178   6.073 1.00 . C  B .  11 ILE HG22 1 1 
        1   387  3 1 11 ILE HG23 H  12.501  -5.628   6.008 1.00 . C  B .  11 ILE HG23 1 1 
        1   388  3 1 11 ILE N    N  12.417  -8.006   2.702 1.00 . C  B .  11 ILE N    1 1 
        1   389  4 2  1   . C1   C   9.185  12.378  -7.014 1.00 . D  F . 107 P1W C1   1 1 
        1   390  4 2  1   . C2   C  10.465  12.906  -7.600 1.00 . D  F . 107 P1W C2   1 1 
        1   391  4 2  1   . C3   C  11.337  13.699  -6.958 1.00 . D  F . 107 P1W C3   1 1 
        1   392  4 2  1   . C4   C  12.638  14.201  -7.606 1.00 . D  F . 107 P1W C4   1 1 
        1   393  4 2  1   . C5   C  11.132  14.180  -5.523 1.00 . D  F . 107 P1W C5   1 1 
        1   394  4 2  1   . H11  H   9.108  12.705  -5.989 1.00 . D  F . 107 P1W H11  1 1 
        1   395  4 2  1   . H12  H   8.348  12.757  -7.576 1.00 . D  F . 107 P1W H12  1 1 
        1   396  4 2  1   . H2   H  10.642  12.614  -8.620 1.00 . D  F . 107 P1W H2   1 1 
        1   397  4 2  1   . H41  H  12.838  13.635  -8.507 1.00 . D  F . 107 P1W H41  1 1 
        1   398  4 2  1   . H42  H  13.456  14.070  -6.914 1.00 . D  F . 107 P1W H42  1 1 
        1   399  4 2  1   . H43  H  12.542  15.251  -7.851 1.00 . D  F . 107 P1W H43  1 1 
        1   400  4 2  1   . H51  H  10.242  14.788  -5.476 1.00 . D  F . 107 P1W H51  1 1 
        1   401  4 2  1   . H52  H  11.986  14.767  -5.227 1.00 . D  F . 107 P1W H52  1 1 
        1   402  4 2  1   . H53  H  11.027  13.333  -4.854 1.00 . D  F . 107 P1W H53  1 1 
        1   403  5 1  1   . C    C   7.976  -1.875  -0.978 1.00 . E  E .   1 ZAE C    1 1 
        1   404  5 1  1   . C10  C   8.412  -3.311   1.490 1.00 . E  E .   1 ZAE C10  1 1 
        1   405  5 1  1   . CA   C   8.945  -3.031  -0.865 1.00 . E  E .   1 ZAE CA   1 1 
        1   406  5 1  1   . CB   C  10.331  -2.475  -0.557 1.00 . E  E .   1 ZAE CB   1 1 
        1   407  5 1  1   . CD1  C  12.372  -1.698  -1.814 1.00 . E  E .   1 ZAE CD1  1 1 
        1   408  5 1  1   . CD2  C  10.220  -1.189  -2.710 1.00 . E  E .   1 ZAE CD2  1 1 
        1   409  5 1  1   . CE1  C  12.976  -1.031  -2.870 1.00 . E  E .   1 ZAE CE1  1 1 
        1   410  5 1  1   . CE2  C  10.821  -0.535  -3.769 1.00 . E  E .   1 ZAE CE2  1 1 
        1   411  5 1  1   . CG   C  10.987  -1.792  -1.725 1.00 . E  E .   1 ZAE CG   1 1 
        1   412  5 1  1   . CZ   C  12.199  -0.449  -3.848 1.00 . E  E .   1 ZAE CZ   1 1 
        1   413  5 1  1   . H    H   9.229  -4.744   0.279 1.00 . E  E .   1 ZAE H    1 1 
        1   414  5 1  1   . H11  H   8.082  -4.020   2.238 1.00 . E  E .   1 ZAE H11  1 1 
        1   415  5 1  1   . H12  H   7.690  -2.510   1.414 1.00 . E  E .   1 ZAE H12  1 1 
        1   416  5 1  1   . H13  H   9.370  -2.905   1.774 1.00 . E  E .   1 ZAE H13  1 1 
        1   417  5 1  1   . HA   H   8.975  -3.555  -1.808 1.00 . E  E .   1 ZAE HA   1 1 
        1   418  5 1  1   . HB2  H  10.246  -1.751   0.240 1.00 . E  E .   1 ZAE HB2  1 1 
        1   419  5 1  1   . HB3  H  10.974  -3.279  -0.236 1.00 . E  E .   1 ZAE HB3  1 1 
        1   420  5 1  1   . HD1  H  12.981  -2.161  -1.062 1.00 . E  E .   1 ZAE HD1  1 1 
        1   421  5 1  1   . HD2  H   9.146  -1.244  -2.652 1.00 . E  E .   1 ZAE HD2  1 1 
        1   422  5 1  1   . HE1  H  14.050  -0.962  -2.924 1.00 . E  E .   1 ZAE HE1  1 1 
        1   423  5 1  1   . HE2  H  10.219  -0.102  -4.526 1.00 . E  E .   1 ZAE HE2  1 1 
        1   424  5 1  1   . HN2  H   7.601  -4.424  -0.083 1.00 . E  E .   1 ZAE HN2  1 1 
        1   425  5 1  1   . HZ   H  12.664   0.073  -4.665 1.00 . E  E .   1 ZAE HZ   1 1 
        1   426  5 1  1   . N    N   8.522  -3.992   0.192 1.00 . E  E .   1 ZAE N    1 1 
        1   427  5 1  1   . O    O   8.296  -0.742  -0.615 1.00 . E  E .   1 ZAE O    1 1 
        1   428  5 1  2 ILE C    C   4.669  -1.319  -0.667 1.00 . E  E .   2 ILE C    1 1 
        1   429  5 1  2 ILE CA   C   5.832  -1.092  -1.604 1.00 . E  E .   2 ILE CA   1 1 
        1   430  5 1  2 ILE CB   C   5.373  -0.936  -3.073 1.00 . E  E .   2 ILE CB   1 1 
        1   431  5 1  2 ILE CD1  C   4.425   0.780  -4.699 1.00 . E  E .   2 ILE CD1  1 1 
        1   432  5 1  2 ILE CG1  C   4.706   0.422  -3.265 1.00 . E  E .   2 ILE CG1  1 1 
        1   433  5 1  2 ILE CG2  C   4.465  -2.088  -3.501 1.00 . E  E .   2 ILE CG2  1 1 
        1   434  5 1  2 ILE H    H   6.534  -3.079  -1.658 1.00 . E  E .   2 ILE H    1 1 
        1   435  5 1  2 ILE HA   H   6.319  -0.171  -1.310 1.00 . E  E .   2 ILE HA   1 1 
        1   436  5 1  2 ILE HB   H   6.256  -0.970  -3.695 1.00 . E  E .   2 ILE HB   1 1 
        1   437  5 1  2 ILE HD11 H   4.002   1.770  -4.742 1.00 . E  E .   2 ILE HD11 1 1 
        1   438  5 1  2 ILE HD12 H   3.733   0.067  -5.111 1.00 . E  E .   2 ILE HD12 1 1 
        1   439  5 1  2 ILE HD13 H   5.350   0.756  -5.260 1.00 . E  E .   2 ILE HD13 1 1 
        1   440  5 1  2 ILE HG12 H   3.763   0.423  -2.736 1.00 . E  E .   2 ILE HG12 1 1 
        1   441  5 1  2 ILE HG13 H   5.341   1.192  -2.853 1.00 . E  E .   2 ILE HG13 1 1 
        1   442  5 1  2 ILE HG21 H   3.926  -1.818  -4.399 1.00 . E  E .   2 ILE HG21 1 1 
        1   443  5 1  2 ILE HG22 H   3.762  -2.314  -2.713 1.00 . E  E .   2 ILE HG22 1 1 
        1   444  5 1  2 ILE HG23 H   5.072  -2.959  -3.699 1.00 . E  E .   2 ILE HG23 1 1 
        1   445  5 1  2 ILE N    N   6.788  -2.147  -1.451 1.00 . E  E .   2 ILE N    1 1 
        1   446  5 1  2 ILE O    O   4.112  -2.431  -0.583 1.00 . E  E .   2 ILE O    1 1 
        1   447  5 1  3 SER C    C   2.648   1.082   1.114 1.00 . E  E .   3 SER C    1 1 
        1   448  5 1  3 SER CA   C   3.274  -0.287   1.011 1.00 . E  E .   3 SER CA   1 1 
        1   449  5 1  3 SER CB   C   3.707  -0.761   2.389 1.00 . E  E .   3 SER CB   1 1 
        1   450  5 1  3 SER H    H   4.897   0.547  -0.017 1.00 . E  E .   3 SER H    1 1 
        1   451  5 1  3 SER HA   H   2.535  -0.970   0.628 1.00 . E  E .   3 SER HA   1 1 
        1   452  5 1  3 SER HB2  H   4.448  -0.080   2.775 1.00 . E  E .   3 SER HB2  1 1 
        1   453  5 1  3 SER HB3  H   2.853  -0.771   3.043 1.00 . E  E .   3 SER HB3  1 1 
        1   454  5 1  3 SER HG   H   4.229  -2.415   1.463 1.00 . E  E .   3 SER HG   1 1 
        1   455  5 1  3 SER N    N   4.366  -0.271   0.081 1.00 . E  E .   3 SER N    1 1 
        1   456  5 1  3 SER O    O   3.332   2.122   1.091 1.00 . E  E .   3 SER O    1 1 
        1   457  5 1  3 SER OG   O   4.268  -2.051   2.363 1.00 . E  E .   3 SER OG   1 1 
        1   458  5 1  4   . C    C  -0.667   2.159   0.491 1.00 . E  E .   4 DAR C    1 1 
        1   459  5 1  4   . CA   C   0.565   2.275   1.347 1.00 . E  E .   4 DAR CA   1 1 
        1   460  5 1  4   . CB   C   0.136   2.512   2.787 1.00 . E  E .   4 DAR CB   1 1 
        1   461  5 1  4   . CD   C   0.844   3.293   5.055 1.00 . E  E .   4 DAR CD   1 1 
        1   462  5 1  4   . CG   C   1.044   3.447   3.561 1.00 . E  E .   4 DAR CG   1 1 
        1   463  5 1  4   . CZ   C   2.014   1.761   6.578 1.00 . E  E .   4 DAR CZ   1 1 
        1   464  5 1  4   . H    H   0.889   0.188   1.250 1.00 . E  E .   4 DAR H    1 1 
        1   465  5 1  4   . HA   H   1.165   3.102   1.004 1.00 . E  E .   4 DAR HA   1 1 
        1   466  5 1  4   . HB2  H   0.115   1.561   3.298 1.00 . E  E .   4 DAR HB2  1 1 
        1   467  5 1  4   . HB3  H  -0.858   2.930   2.785 1.00 . E  E .   4 DAR HB3  1 1 
        1   468  5 1  4   . HD2  H  -0.199   3.451   5.281 1.00 . E  E .   4 DAR HD2  1 1 
        1   469  5 1  4   . HD3  H   1.440   4.034   5.565 1.00 . E  E .   4 DAR HD3  1 1 
        1   470  5 1  4   . HE   H   0.890   1.198   5.026 1.00 . E  E .   4 DAR HE   1 1 
        1   471  5 1  4   . HG2  H   0.826   4.467   3.277 1.00 . E  E .   4 DAR HG2  1 1 
        1   472  5 1  4   . HG3  H   2.070   3.214   3.319 1.00 . E  E .   4 DAR HG3  1 1 
        1   473  5 1  4   . HH11 H   2.917   0.354   7.772 1.00 . E  E .   4 DAR HH11 1 1 
        1   474  5 1  4   . HH12 H   1.914  -0.284   6.422 1.00 . E  E .   4 DAR HH12 1 1 
        1   475  5 1  4   . HH21 H   3.119   2.622   8.088 1.00 . E  E .   4 DAR HH21 1 1 
        1   476  5 1  4   . HH22 H   2.292   3.762   6.968 1.00 . E  E .   4 DAR HH22 1 1 
        1   477  5 1  4   . N    N   1.345   1.062   1.242 1.00 . E  E .   4 DAR N    1 1 
        1   478  5 1  4   . NE   N   1.233   1.971   5.523 1.00 . E  E .   4 DAR NE   1 1 
        1   479  5 1  4   . NH1  N   2.303   0.524   6.950 1.00 . E  E .   4 DAR NH1  1 1 
        1   480  5 1  4   . NH2  N   2.509   2.788   7.261 1.00 . E  E .   4 DAR NH2  1 1 
        1   481  5 1  4   . O    O  -1.435   1.209   0.654 1.00 . E  E .   4 DAR O    1 1 
        1   482  5 1  5   . C    C  -2.651   4.467  -1.385 1.00 . E  E .   5 28J C    1 1 
        1   483  5 1  5   . CA   C  -2.013   3.090  -1.285 1.00 . E  E .   5 28J CA   1 1 
        1   484  5 1  5   . CB   C  -1.648   2.618  -2.711 1.00 . E  E .   5 28J CB   1 1 
        1   485  5 1  5   . CD1  C  -2.237   0.651  -4.237 1.00 . E  E .   5 28J CD1  1 1 
        1   486  5 1  5   . CG1  C  -1.836   1.101  -2.845 1.00 . E  E .   5 28J CG1  1 1 
        1   487  5 1  5   . CG2  C  -0.221   3.010  -3.058 1.00 . E  E .   5 28J CG2  1 1 
        1   488  5 1  5   . H21  H  -2.729   2.397  -0.872 1.00 . E  E .   5 28J H21  1 1 
        1   489  5 1  5   . H22  H  -2.309   3.115  -3.405 1.00 . E  E .   5 28J H22  1 1 
        1   490  5 1  5   . H23  H   0.450   2.631  -2.302 1.00 . E  E .   5 28J H23  1 1 
        1   491  5 1  5   . H24  H  -0.143   4.086  -3.104 1.00 . E  E .   5 28J H24  1 1 
        1   492  5 1  5   . H25  H   0.042   2.589  -4.017 1.00 . E  E .   5 28J H25  1 1 
        1   493  5 1  5   . H26  H  -2.606   0.779  -2.158 1.00 . E  E .   5 28J H26  1 1 
        1   494  5 1  5   . H27  H  -0.909   0.608  -2.594 1.00 . E  E .   5 28J H27  1 1 
        1   495  5 1  5   . H28  H  -1.499   0.988  -4.950 1.00 . E  E .   5 28J H28  1 1 
        1   496  5 1  5   . H29  H  -3.200   1.071  -4.489 1.00 . E  E .   5 28J H29  1 1 
        1   497  5 1  5   . H30  H  -2.296  -0.427  -4.263 1.00 . E  E .   5 28J H30  1 1 
        1   498  5 1  5   . N    N  -0.852   3.109  -0.418 1.00 . E  E .   5 28J N    1 1 
        1   499  5 1  5   . O    O  -1.972   5.492  -1.187 1.00 . E  E .   5 28J O    1 1 
        1   500  5 1  6 ILE C    C  -6.054   5.760  -1.127 1.00 . E  E .   6 ILE C    1 1 
        1   501  5 1  6 ILE CA   C  -4.691   5.741  -1.808 1.00 . E  E .   6 ILE CA   1 1 
        1   502  5 1  6 ILE CB   C  -4.798   6.055  -3.345 1.00 . E  E .   6 ILE CB   1 1 
        1   503  5 1  6 ILE CD1  C  -6.326   6.879  -5.218 1.00 . E  E .   6 ILE CD1  1 1 
        1   504  5 1  6 ILE CG1  C  -6.185   6.558  -3.754 1.00 . E  E .   6 ILE CG1  1 1 
        1   505  5 1  6 ILE CG2  C  -4.406   4.874  -4.251 1.00 . E  E .   6 ILE CG2  1 1 
        1   506  5 1  6 ILE H    H  -4.492   3.626  -1.497 1.00 . E  E .   6 ILE H    1 1 
        1   507  5 1  6 ILE HA   H  -4.094   6.520  -1.363 1.00 . E  E .   6 ILE HA   1 1 
        1   508  5 1  6 ILE HB   H  -4.086   6.841  -3.545 1.00 . E  E .   6 ILE HB   1 1 
        1   509  5 1  6 ILE HD11 H  -5.486   7.471  -5.544 1.00 . E  E .   6 ILE HD11 1 1 
        1   510  5 1  6 ILE HD12 H  -7.243   7.428  -5.378 1.00 . E  E .   6 ILE HD12 1 1 
        1   511  5 1  6 ILE HD13 H  -6.355   5.957  -5.783 1.00 . E  E .   6 ILE HD13 1 1 
        1   512  5 1  6 ILE HG12 H  -6.908   5.790  -3.529 1.00 . E  E .   6 ILE HG12 1 1 
        1   513  5 1  6 ILE HG13 H  -6.424   7.447  -3.190 1.00 . E  E .   6 ILE HG13 1 1 
        1   514  5 1  6 ILE HG21 H  -3.373   4.604  -4.051 1.00 . E  E .   6 ILE HG21 1 1 
        1   515  5 1  6 ILE HG22 H  -4.501   5.151  -5.291 1.00 . E  E .   6 ILE HG22 1 1 
        1   516  5 1  6 ILE HG23 H  -5.037   4.024  -4.043 1.00 . E  E .   6 ILE HG23 1 1 
        1   517  5 1  6 ILE N    N  -3.976   4.479  -1.584 1.00 . E  E .   6 ILE N    1 1 
        1   518  5 1  6 ILE O    O  -6.856   4.820  -1.270 1.00 . E  E .   6 ILE O    1 1 
        1   519  5 1  7 SER C    C  -7.915   8.355   0.699 1.00 . E  E .   7 SER C    1 1 
        1   520  5 1  7 SER CA   C  -7.554   6.911   0.383 1.00 . E  E .   7 SER CA   1 1 
        1   521  5 1  7 SER CB   C  -7.507   6.149   1.682 1.00 . E  E .   7 SER CB   1 1 
        1   522  5 1  7 SER H    H  -5.565   7.445  -0.110 1.00 . E  E .   7 SER H    1 1 
        1   523  5 1  7 SER HA   H  -8.310   6.476  -0.239 1.00 . E  E .   7 SER HA   1 1 
        1   524  5 1  7 SER HB2  H  -7.094   6.774   2.455 1.00 . E  E .   7 SER HB2  1 1 
        1   525  5 1  7 SER HB3  H  -8.497   5.825   1.952 1.00 . E  E .   7 SER HB3  1 1 
        1   526  5 1  7 SER HG   H  -5.969   5.245   0.958 1.00 . E  E .   7 SER HG   1 1 
        1   527  5 1  7 SER N    N  -6.284   6.789  -0.301 1.00 . E  E .   7 SER N    1 1 
        1   528  5 1  7 SER O    O  -7.047   9.220   0.859 1.00 . E  E .   7 SER O    1 1 
        1   529  5 1  7 SER OG   O  -6.708   5.038   1.554 1.00 . E  E .   7 SER OG   1 1 
        1   530  5 1  8 DTH C    C -11.203  10.149   0.701 1.00 . E  E .   8 DTH C    1 1 
        1   531  5 1  8 DTH CA   C  -9.766   9.882   1.192 1.00 . E  E .   8 DTH CA   1 1 
        1   532  5 1  8 DTH CB   C  -9.898  10.034   2.729 1.00 . E  E .   8 DTH CB   1 1 
        1   533  5 1  8 DTH CG2  C  -8.534   9.833   3.361 1.00 . E  E .   8 DTH CG2  1 1 
        1   534  5 1  8 DTH H    H  -9.841   7.832   0.678 1.00 . E  E .   8 DTH H    1 1 
        1   535  5 1  8 DTH HA   H  -9.089  10.642   0.831 1.00 . E  E .   8 DTH HA   1 1 
        1   536  5 1  8 DTH HB   H -10.285  11.030   2.984 1.00 . E  E .   8 DTH HB   1 1 
        1   537  5 1  8 DTH HG21 H  -8.609   9.930   4.433 1.00 . E  E .   8 DTH HG21 1 1 
        1   538  5 1  8 DTH HG22 H  -7.842  10.571   2.979 1.00 . E  E .   8 DTH HG22 1 1 
        1   539  5 1  8 DTH HG23 H  -8.170   8.844   3.115 1.00 . E  E .   8 DTH HG23 1 1 
        1   540  5 1  8 DTH N    N  -9.220   8.575   0.840 1.00 . E  E .   8 DTH N    1 1 
        1   541  5 1  8 DTH O    O -11.638  11.296   0.778 1.00 . E  E .   8 DTH O    1 1 
        1   542  5 1  8 DTH OG1  O -10.807   9.069   3.258 1.00 . E  E .   8 DTH OG1  1 1 
        1   543  5 1  9 ALA C    C -14.217   9.026   1.147 1.00 . E  E .   9 ALA C    1 1 
        1   544  5 1  9 ALA CA   C -13.383   9.226  -0.067 1.00 . E  E .   9 ALA CA   1 1 
        1   545  5 1  9 ALA CB   C -13.842   8.163  -1.069 1.00 . E  E .   9 ALA CB   1 1 
        1   546  5 1  9 ALA H    H -11.539   8.233   0.260 1.00 . E  E .   9 ALA H    1 1 
        1   547  5 1  9 ALA HA   H -13.569  10.203  -0.482 1.00 . E  E .   9 ALA HA   1 1 
        1   548  5 1  9 ALA HB1  H -14.901   8.236  -1.237 1.00 . E  E .   9 ALA HB1  1 1 
        1   549  5 1  9 ALA HB2  H -13.607   7.184  -0.679 1.00 . E  E .   9 ALA HB2  1 1 
        1   550  5 1  9 ALA HB3  H -13.318   8.305  -2.006 1.00 . E  E .   9 ALA HB3  1 1 
        1   551  5 1  9 ALA N    N -11.954   9.108   0.302 1.00 . E  E .   9 ALA N    1 1 
        1   552  5 1  9 ALA O    O -14.745   9.964   1.732 1.00 . E  E .   9 ALA O    1 1 
        1   553  5 1 10 LEU C    C -14.411   7.834   3.911 1.00 . E  E .  10 LEU C    1 1 
        1   554  5 1 10 LEU CA   C -15.115   7.370   2.666 1.00 . E  E .  10 LEU CA   1 1 
        1   555  5 1 10 LEU CB   C -15.334   5.854   2.724 1.00 . E  E .  10 LEU CB   1 1 
        1   556  5 1 10 LEU CD1  C -14.535   4.904   0.560 1.00 . E  E .  10 LEU CD1  1 1 
        1   557  5 1 10 LEU CD2  C -12.857   5.541   2.263 1.00 . E  E .  10 LEU CD2  1 1 
        1   558  5 1 10 LEU CG   C -14.260   4.998   2.036 1.00 . E  E .  10 LEU CG   1 1 
        1   559  5 1 10 LEU H    H -13.848   7.073   0.960 1.00 . E  E .  10 LEU H    1 1 
        1   560  5 1 10 LEU HA   H -16.070   7.868   2.605 1.00 . E  E .  10 LEU HA   1 1 
        1   561  5 1 10 LEU HB2  H -15.400   5.557   3.761 1.00 . E  E .  10 LEU HB2  1 1 
        1   562  5 1 10 LEU HB3  H -16.284   5.641   2.249 1.00 . E  E .  10 LEU HB3  1 1 
        1   563  5 1 10 LEU HD11 H -13.789   4.276   0.095 1.00 . E  E .  10 LEU HD11 1 1 
        1   564  5 1 10 LEU HD12 H -14.493   5.893   0.125 1.00 . E  E .  10 LEU HD12 1 1 
        1   565  5 1 10 LEU HD13 H -15.514   4.482   0.399 1.00 . E  E .  10 LEU HD13 1 1 
        1   566  5 1 10 LEU HD21 H -12.735   5.791   3.308 1.00 . E  E .  10 LEU HD21 1 1 
        1   567  5 1 10 LEU HD22 H -12.723   6.433   1.667 1.00 . E  E .  10 LEU HD22 1 1 
        1   568  5 1 10 LEU HD23 H -12.124   4.804   1.978 1.00 . E  E .  10 LEU HD23 1 1 
        1   569  5 1 10 LEU HG   H -14.300   3.996   2.441 1.00 . E  E .  10 LEU HG   1 1 
        1   570  5 1 10 LEU N    N -14.329   7.761   1.503 1.00 . E  E .  10 LEU N    1 1 
        1   571  5 1 10 LEU O    O -15.034   8.197   4.909 1.00 . E  E .  10 LEU O    1 1 
        1   572  5 1 11 ILE C    C -11.367   9.369   4.533 1.00 . E  E .  11 ILE C    1 1 
        1   573  5 1 11 ILE CA   C -12.317   8.280   4.984 1.00 . E  E .  11 ILE CA   1 1 
        1   574  5 1 11 ILE CB   C -11.534   7.129   5.674 1.00 . E  E .  11 ILE CB   1 1 
        1   575  5 1 11 ILE CD1  C  -9.323   5.852   5.440 1.00 . E  E .  11 ILE CD1  1 1 
        1   576  5 1 11 ILE CG1  C -10.487   6.518   4.727 1.00 . E  E .  11 ILE CG1  1 1 
        1   577  5 1 11 ILE CG2  C -12.504   6.049   6.118 1.00 . E  E .  11 ILE CG2  1 1 
        1   578  5 1 11 ILE H    H -12.644   7.574   2.976 1.00 . E  E .  11 ILE H    1 1 
        1   579  5 1 11 ILE HA   H -13.004   8.700   5.704 1.00 . E  E .  11 ILE HA   1 1 
        1   580  5 1 11 ILE HB   H -11.039   7.525   6.548 1.00 . E  E .  11 ILE HB   1 1 
        1   581  5 1 11 ILE HD11 H  -9.637   4.892   5.824 1.00 . E  E .  11 ILE HD11 1 1 
        1   582  5 1 11 ILE HD12 H  -8.995   6.476   6.257 1.00 . E  E .  11 ILE HD12 1 1 
        1   583  5 1 11 ILE HD13 H  -8.508   5.711   4.745 1.00 . E  E .  11 ILE HD13 1 1 
        1   584  5 1 11 ILE HG12 H -10.965   5.768   4.113 1.00 . E  E .  11 ILE HG12 1 1 
        1   585  5 1 11 ILE HG13 H -10.087   7.294   4.090 1.00 . E  E .  11 ILE HG13 1 1 
        1   586  5 1 11 ILE HG21 H -11.966   5.296   6.678 1.00 . E  E .  11 ILE HG21 1 1 
        1   587  5 1 11 ILE HG22 H -12.959   5.596   5.251 1.00 . E  E .  11 ILE HG22 1 1 
        1   588  5 1 11 ILE HG23 H -13.267   6.485   6.742 1.00 . E  E .  11 ILE HG23 1 1 
        1   589  5 1 11 ILE N    N -13.099   7.835   3.843 1.00 . E  E .  11 ILE N    1 1 
        1   590  6 2  1   . C1   C -11.185  -8.960   5.129 1.00 . F  C . 101 MUB C1   1 1 
        1   591  6 2  1   . C10  C -13.624 -12.894   6.209 1.00 . F  C . 101 MUB C10  1 1 
        1   592  6 2  1   . C11  C -10.946 -13.305   6.161 1.00 . F  C . 101 MUB C11  1 1 
        1   593  6 2  1   . C2   C -10.944 -10.437   4.813 1.00 . F  C . 101 MUB C2   1 1 
        1   594  6 2  1   . C3   C -12.104 -10.962   3.959 1.00 . F  C . 101 MUB C3   1 1 
        1   595  6 2  1   . C4   C -13.419 -10.224   4.280 1.00 . F  C . 101 MUB C4   1 1 
        1   596  6 2  1   . C5   C -13.278  -8.750   3.913 1.00 . F  C . 101 MUB C5   1 1 
        1   597  6 2  1   . C6   C -14.151  -7.885   4.806 1.00 . F  C . 101 MUB C6   1 1 
        1   598  6 2  1   . C7   C  -9.607 -10.559   2.819 1.00 . F  C . 101 MUB C7   1 1 
        1   599  6 2  1   . C8   C  -8.305 -10.762   2.124 1.00 . F  C . 101 MUB C8   1 1 
        1   600  6 2  1   . C9   C -12.267 -12.796   5.483 1.00 . F  C . 101 MUB C9   1 1 
        1   601  6 2  1   . H1   H -11.770  -8.833   6.079 1.00 . F  C . 101 MUB H1   1 1 
        1   602  6 2  1   . H111 H -10.488 -14.163   5.620 1.00 . F  C . 101 MUB H111 1 1 
        1   603  6 2  1   . H112 H -11.158 -13.615   7.134 1.00 . F  C . 101 MUB H112 1 1 
        1   604  6 2  1   . H113 H -10.248 -12.464   6.234 1.00 . F  C . 101 MUB H113 1 1 
        1   605  6 2  1   . H2   H -10.805 -10.846   5.838 1.00 . F  C . 101 MUB H2   1 1 
        1   606  6 2  1   . H3   H -11.895 -10.879   2.893 1.00 . F  C . 101 MUB H3   1 1 
        1   607  6 2  1   . H4A  H -13.830 -10.501   5.234 1.00 . F  C . 101 MUB H4A  1 1 
        1   608  6 2  1   . H5   H -13.622  -8.543   2.915 1.00 . F  C . 101 MUB H5   1 1 
        1   609  6 2  1   . H61  H -14.168  -6.882   4.334 1.00 . F  C . 101 MUB H61  1 1 
        1   610  6 2  1   . H62  H -13.760  -7.719   5.856 1.00 . F  C . 101 MUB H62  1 1 
        1   611  6 2  1   . H81  H  -7.595 -10.031   2.494 1.00 . F  C . 101 MUB H81  1 1 
        1   612  6 2  1   . H82  H  -8.430 -10.633   1.070 1.00 . F  C . 101 MUB H82  1 1 
        1   613  6 2  1   . H83  H  -7.963 -11.777   2.321 1.00 . F  C . 101 MUB H83  1 1 
        1   614  6 2  1   . H9   H -12.383 -11.746   5.831 1.00 . F  C . 101 MUB H9   1 1 
        1   615  6 2  1   . HN2  H  -8.826 -10.808   4.662 1.00 . F  C . 101 MUB HN2  1 1 
        1   616  6 2  1   . HO6  H -15.678  -8.954   4.075 1.00 . F  C . 101 MUB HO6  1 1 
        1   617  6 2  1   . N2   N  -9.665 -10.634   4.141 1.00 . F  C . 101 MUB N2   1 1 
        1   618  6 2  1   . O1   O  -9.968  -8.314   5.289 1.00 . F  C . 101 MUB O1   1 1 
        1   619  6 2  1   . O10  O -13.693 -13.490   7.263 1.00 . F  C . 101 MUB O10  1 1 
        1   620  6 2  1   . O3   O -12.236 -12.388   4.099 1.00 . F  C . 101 MUB O3   1 1 
        1   621  6 2  1   . O4   O -14.528 -10.858   3.572 1.00 . F  C . 101 MUB O4   1 1 
        1   622  6 2  1   . O5   O -11.897  -8.307   4.050 1.00 . F  C . 101 MUB O5   1 1 
        1   623  6 2  1   . O6   O -15.505  -8.293   4.750 1.00 . F  C . 101 MUB O6   1 1 
        1   624  6 2  1   . O7   O -10.611 -10.327   2.151 1.00 . F  C . 101 MUB O7   1 1 
        1   625  7 1  1   . C    C  -8.415  12.863  -1.194 1.00 . G  F .   1 ZAE C    1 1 
        1   626  7 1  1   . C10  C  -9.245  14.191   1.291 1.00 . G  F .   1 ZAE C10  1 1 
        1   627  7 1  1   . CA   C  -9.152  14.204  -1.166 1.00 . G  F .   1 ZAE CA   1 1 
        1   628  7 1  1   . CB   C -10.659  13.960  -1.310 1.00 . G  F .   1 ZAE CB   1 1 
        1   629  7 1  1   . CD1  C -11.068  14.879  -3.622 1.00 . G  F .   1 ZAE CD1  1 1 
        1   630  7 1  1   . CD2  C -11.600  12.587  -3.190 1.00 . G  F .   1 ZAE CD2  1 1 
        1   631  7 1  1   . CE1  C -11.496  14.733  -4.935 1.00 . G  F .   1 ZAE CE1  1 1 
        1   632  7 1  1   . CE2  C -12.028  12.437  -4.494 1.00 . G  F .   1 ZAE CE2  1 1 
        1   633  7 1  1   . CG   C -11.117  13.806  -2.735 1.00 . G  F .   1 ZAE CG   1 1 
        1   634  7 1  1   . CZ   C -11.977  13.509  -5.370 1.00 . G  F .   1 ZAE CZ   1 1 
        1   635  7 1  1   . H    H  -9.399  15.851   0.104 1.00 . G  F .   1 ZAE H    1 1 
        1   636  7 1  1   . H11  H  -8.702  13.255   1.302 1.00 . G  F .   1 ZAE H11  1 1 
        1   637  7 1  1   . H12  H -10.306  13.986   1.265 1.00 . G  F .   1 ZAE H12  1 1 
        1   638  7 1  1   . H13  H  -9.010  14.752   2.184 1.00 . G  F .   1 ZAE H13  1 1 
        1   639  7 1  1   . HA   H  -8.816  14.799  -2.003 1.00 . G  F .   1 ZAE HA   1 1 
        1   640  7 1  1   . HB2  H -10.920  13.054  -0.780 1.00 . G  F .   1 ZAE HB2  1 1 
        1   641  7 1  1   . HB3  H -11.195  14.789  -0.878 1.00 . G  F .   1 ZAE HB3  1 1 
        1   642  7 1  1   . HD1  H -10.695  15.833  -3.280 1.00 . G  F .   1 ZAE HD1  1 1 
        1   643  7 1  1   . HD2  H -11.638  11.746  -2.512 1.00 . G  F .   1 ZAE HD2  1 1 
        1   644  7 1  1   . HE1  H -11.454  15.571  -5.616 1.00 . G  F .   1 ZAE HE1  1 1 
        1   645  7 1  1   . HE2  H -12.405  11.484  -4.829 1.00 . G  F .   1 ZAE HE2  1 1 
        1   646  7 1  1   . HN2  H  -7.837  15.199   0.128 1.00 . G  F .   1 ZAE HN2  1 1 
        1   647  7 1  1   . HZ   H -12.311  13.389  -6.389 1.00 . G  F .   1 ZAE HZ   1 1 
        1   648  7 1  1   . N    N  -8.861  14.967   0.096 1.00 . G  F .   1 ZAE N    1 1 
        1   649  7 1  1   . O    O  -9.029  11.810  -1.050 1.00 . G  F .   1 ZAE O    1 1 
        1   650  7 1  2 ILE C    C  -5.225  11.747  -0.340 1.00 . G  F .   2 ILE C    1 1 
        1   651  7 1  2 ILE CA   C  -6.307  11.682  -1.415 1.00 . G  F .   2 ILE CA   1 1 
        1   652  7 1  2 ILE CB   C  -5.667  11.460  -2.825 1.00 . G  F .   2 ILE CB   1 1 
        1   653  7 1  2 ILE CD1  C  -4.263   9.823  -4.224 1.00 . G  F .   2 ILE CD1  1 1 
        1   654  7 1  2 ILE CG1  C  -4.893  10.133  -2.884 1.00 . G  F .   2 ILE CG1  1 1 
        1   655  7 1  2 ILE CG2  C  -4.767  12.634  -3.209 1.00 . G  F .   2 ILE CG2  1 1 
        1   656  7 1  2 ILE H    H  -6.649  13.768  -1.440 1.00 . G  F .   2 ILE H    1 1 
        1   657  7 1  2 ILE HA   H  -6.966  10.849  -1.201 1.00 . G  F .   2 ILE HA   1 1 
        1   658  7 1  2 ILE HB   H  -6.470  11.418  -3.549 1.00 . G  F .   2 ILE HB   1 1 
        1   659  7 1  2 ILE HD11 H  -5.037   9.604  -4.941 1.00 . G  F .   2 ILE HD11 1 1 
        1   660  7 1  2 ILE HD12 H  -3.610   8.971  -4.122 1.00 . G  F .   2 ILE HD12 1 1 
        1   661  7 1  2 ILE HD13 H  -3.691  10.678  -4.558 1.00 . G  F .   2 ILE HD13 1 1 
        1   662  7 1  2 ILE HG12 H  -4.103  10.155  -2.149 1.00 . G  F .   2 ILE HG12 1 1 
        1   663  7 1  2 ILE HG13 H  -5.567   9.323  -2.648 1.00 . G  F .   2 ILE HG13 1 1 
        1   664  7 1  2 ILE HG21 H  -4.444  12.528  -4.236 1.00 . G  F .   2 ILE HG21 1 1 
        1   665  7 1  2 ILE HG22 H  -3.903  12.654  -2.561 1.00 . G  F .   2 ILE HG22 1 1 
        1   666  7 1  2 ILE HG23 H  -5.318  13.556  -3.100 1.00 . G  F .   2 ILE HG23 1 1 
        1   667  7 1  2 ILE N    N  -7.101  12.903  -1.371 1.00 . G  F .   2 ILE N    1 1 
        1   668  7 1  2 ILE O    O  -4.730  12.829  -0.020 1.00 . G  F .   2 ILE O    1 1 
        1   669  7 1  3 SER C    C  -3.192   9.158   1.256 1.00 . G  F .   3 SER C    1 1 
        1   670  7 1  3 SER CA   C  -3.856  10.532   1.261 1.00 . G  F .   3 SER CA   1 1 
        1   671  7 1  3 SER CB   C  -4.344  10.898   2.674 1.00 . G  F .   3 SER CB   1 1 
        1   672  7 1  3 SER H    H  -5.394   9.788   0.002 1.00 . G  F .   3 SER H    1 1 
        1   673  7 1  3 SER HA   H  -3.107  11.253   0.970 1.00 . G  F .   3 SER HA   1 1 
        1   674  7 1  3 SER HB2  H  -5.131  10.219   2.960 1.00 . G  F .   3 SER HB2  1 1 
        1   675  7 1  3 SER HB3  H  -3.525  10.801   3.364 1.00 . G  F .   3 SER HB3  1 1 
        1   676  7 1  3 SER HG   H  -4.865  12.614   1.891 1.00 . G  F .   3 SER HG   1 1 
        1   677  7 1  3 SER N    N  -4.912  10.603   0.257 1.00 . G  F .   3 SER N    1 1 
        1   678  7 1  3 SER O    O  -3.854   8.112   1.101 1.00 . G  F .   3 SER O    1 1 
        1   679  7 1  3 SER OG   O  -4.850  12.205   2.773 1.00 . G  F .   3 SER OG   1 1 
        1   680  7 1  4   . C    C   0.178   8.094   0.668 1.00 . G  F .   4 DAR C    1 1 
        1   681  7 1  4   . CA   C  -1.101   7.947   1.451 1.00 . G  F .   4 DAR CA   1 1 
        1   682  7 1  4   . CB   C  -0.746   7.568   2.868 1.00 . G  F .   4 DAR CB   1 1 
        1   683  7 1  4   . CD   C  -1.679   6.872   5.066 1.00 . G  F .   4 DAR CD   1 1 
        1   684  7 1  4   . CG   C  -1.851   6.823   3.562 1.00 . G  F .   4 DAR CG   1 1 
        1   685  7 1  4   . CZ   C  -2.922   8.538   6.375 1.00 . G  F .   4 DAR CZ   1 1 
        1   686  7 1  4   . H    H  -1.433  10.018   1.640 1.00 . G  F .   4 DAR H    1 1 
        1   687  7 1  4   . HA   H  -1.695   7.165   1.014 1.00 . G  F .   4 DAR HA   1 1 
        1   688  7 1  4   . HB2  H  -0.537   8.468   3.427 1.00 . G  F .   4 DAR HB2  1 1 
        1   689  7 1  4   . HB3  H   0.137   6.947   2.853 1.00 . G  F .   4 DAR HB3  1 1 
        1   690  7 1  4   . HD2  H  -0.669   6.575   5.311 1.00 . G  F .   4 DAR HD2  1 1 
        1   691  7 1  4   . HD3  H  -2.379   6.188   5.524 1.00 . G  F .   4 DAR HD3  1 1 
        1   692  7 1  4   . HE   H  -1.255   8.897   5.338 1.00 . G  F .   4 DAR HE   1 1 
        1   693  7 1  4   . HG2  H  -1.831   5.791   3.241 1.00 . G  F .   4 DAR HG2  1 1 
        1   694  7 1  4   . HG3  H  -2.795   7.270   3.298 1.00 . G  F .   4 DAR HG3  1 1 
        1   695  7 1  4   . HH11 H  -3.807  10.042   7.462 1.00 . G  F .   4 DAR HH11 1 1 
        1   696  7 1  4   . HH12 H  -2.288  10.481   6.603 1.00 . G  F .   4 DAR HH12 1 1 
        1   697  7 1  4   . HH21 H  -4.627   7.905   7.335 1.00 . G  F .   4 DAR HH21 1 1 
        1   698  7 1  4   . HH22 H  -3.856   6.711   6.228 1.00 . G  F .   4 DAR HH22 1 1 
        1   699  7 1  4   . N    N  -1.882   9.167   1.451 1.00 . G  F .   4 DAR N    1 1 
        1   700  7 1  4   . NE   N  -1.917   8.211   5.572 1.00 . G  F .   4 DAR NE   1 1 
        1   701  7 1  4   . NH1  N  -3.015   9.775   6.841 1.00 . G  F .   4 DAR NH1  1 1 
        1   702  7 1  4   . NH2  N  -3.864   7.652   6.674 1.00 . G  F .   4 DAR NH2  1 1 
        1   703  7 1  4   . O    O   1.025   8.919   1.012 1.00 . G  F .   4 DAR O    1 1 
        1   704  7 1  5   . C    C   2.197   5.949  -1.209 1.00 . G  F .   5 28J C    1 1 
        1   705  7 1  5   . CA   C   1.540   7.324  -1.168 1.00 . G  F .   5 28J CA   1 1 
        1   706  7 1  5   . CB   C   1.277   7.839  -2.608 1.00 . G  F .   5 28J CB   1 1 
        1   707  7 1  5   . CD1  C   3.014   9.715  -2.689 1.00 . G  F .   5 28J CD1  1 1 
        1   708  7 1  5   . CG1  C   1.542   9.349  -2.713 1.00 . G  F .   5 28J CG1  1 1 
        1   709  7 1  5   . CG2  C  -0.160   7.542  -3.010 1.00 . G  F .   5 28J CG2  1 1 
        1   710  7 1  5   . H21  H   2.221   8.010  -0.689 1.00 . G  F .   5 28J H21  1 1 
        1   711  7 1  5   . H22  H   1.934   7.314  -3.285 1.00 . G  F .   5 28J H22  1 1 
        1   712  7 1  5   . H23  H  -0.832   8.079  -2.356 1.00 . G  F .   5 28J H23  1 1 
        1   713  7 1  5   . H24  H  -0.347   6.482  -2.926 1.00 . G  F .   5 28J H24  1 1 
        1   714  7 1  5   . H25  H  -0.322   7.857  -4.030 1.00 . G  F .   5 28J H25  1 1 
        1   715  7 1  5   . H26  H   1.060   9.854  -1.889 1.00 . G  F .   5 28J H26  1 1 
        1   716  7 1  5   . H27  H   1.130   9.714  -3.642 1.00 . G  F .   5 28J H27  1 1 
        1   717  7 1  5   . H28  H   3.508   9.280  -3.546 1.00 . G  F .   5 28J H28  1 1 
        1   718  7 1  5   . H29  H   3.465   9.335  -1.784 1.00 . G  F .   5 28J H29  1 1 
        1   719  7 1  5   . H30  H   3.120  10.789  -2.720 1.00 . G  F .   5 28J H30  1 1 
        1   720  7 1  5   . N    N   0.328   7.286  -0.375 1.00 . G  F .   5 28J N    1 1 
        1   721  7 1  5   . O    O   1.588   4.937  -0.827 1.00 . G  F .   5 28J O    1 1 
        1   722  7 1  6 ILE C    C   5.516   4.695  -0.853 1.00 . G  F .   6 ILE C    1 1 
        1   723  7 1  6 ILE CA   C   4.262   4.735  -1.754 1.00 . G  F .   6 ILE CA   1 1 
        1   724  7 1  6 ILE CB   C   4.672   4.634  -3.237 1.00 . G  F .   6 ILE CB   1 1 
        1   725  7 1  6 ILE CD1  C   6.626   5.305  -4.718 1.00 . G  F .   6 ILE CD1  1 1 
        1   726  7 1  6 ILE CG1  C   5.692   5.701  -3.622 1.00 . G  F .   6 ILE CG1  1 1 
        1   727  7 1  6 ILE CG2  C   3.443   4.709  -4.152 1.00 . G  F .   6 ILE CG2  1 1 
        1   728  7 1  6 ILE H    H   3.900   6.816  -1.774 1.00 . G  F .   6 ILE H    1 1 
        1   729  7 1  6 ILE HA   H   3.635   3.890  -1.525 1.00 . G  F .   6 ILE HA   1 1 
        1   730  7 1  6 ILE HB   H   5.111   3.660  -3.381 1.00 . G  F .   6 ILE HB   1 1 
        1   731  7 1  6 ILE HD11 H   7.135   4.394  -4.448 1.00 . G  F .   6 ILE HD11 1 1 
        1   732  7 1  6 ILE HD12 H   7.349   6.093  -4.880 1.00 . G  F .   6 ILE HD12 1 1 
        1   733  7 1  6 ILE HD13 H   6.056   5.145  -5.623 1.00 . G  F .   6 ILE HD13 1 1 
        1   734  7 1  6 ILE HG12 H   5.168   6.578  -3.962 1.00 . G  F .   6 ILE HG12 1 1 
        1   735  7 1  6 ILE HG13 H   6.285   5.954  -2.758 1.00 . G  F .   6 ILE HG13 1 1 
        1   736  7 1  6 ILE HG21 H   2.738   3.935  -3.878 1.00 . G  F .   6 ILE HG21 1 1 
        1   737  7 1  6 ILE HG22 H   3.744   4.573  -5.183 1.00 . G  F .   6 ILE HG22 1 1 
        1   738  7 1  6 ILE HG23 H   2.974   5.673  -4.041 1.00 . G  F .   6 ILE HG23 1 1 
        1   739  7 1  6 ILE N    N   3.472   5.954  -1.590 1.00 . G  F .   6 ILE N    1 1 
        1   740  7 1  6 ILE O    O   6.290   5.655  -0.802 1.00 . G  F .   6 ILE O    1 1 
        1   741  7 1  7 SER C    C   7.181   1.896   0.972 1.00 . G  F .   7 SER C    1 1 
        1   742  7 1  7 SER CA   C   6.857   3.384   0.759 1.00 . G  F .   7 SER CA   1 1 
        1   743  7 1  7 SER CB   C   6.600   3.960   2.150 1.00 . G  F .   7 SER CB   1 1 
        1   744  7 1  7 SER H    H   4.980   2.890  -0.134 1.00 . G  F .   7 SER H    1 1 
        1   745  7 1  7 SER HA   H   7.706   3.887   0.322 1.00 . G  F .   7 SER HA   1 1 
        1   746  7 1  7 SER HB2  H   5.835   3.384   2.649 1.00 . G  F .   7 SER HB2  1 1 
        1   747  7 1  7 SER HB3  H   7.505   3.959   2.728 1.00 . G  F .   7 SER HB3  1 1 
        1   748  7 1  7 SER HG   H   6.506   5.687   1.239 1.00 . G  F .   7 SER HG   1 1 
        1   749  7 1  7 SER N    N   5.684   3.581  -0.118 1.00 . G  F .   7 SER N    1 1 
        1   750  7 1  7 SER O    O   6.425   0.998   0.549 1.00 . G  F .   7 SER O    1 1 
        1   751  7 1  7 SER OG   O   6.145   5.283   2.035 1.00 . G  F .   7 SER OG   1 1 
        1   752  7 1  8 DTH C    C  10.333   0.253   1.800 1.00 . G  F .   8 DTH C    1 1 
        1   753  7 1  8 DTH CA   C   8.781   0.324   2.030 1.00 . G  F .   8 DTH CA   1 1 
        1   754  7 1  8 DTH CB   C   8.582  -0.021   3.536 1.00 . G  F .   8 DTH CB   1 1 
        1   755  7 1  8 DTH CG2  C   7.159   0.249   3.957 1.00 . G  F .   8 DTH CG2  1 1 
        1   756  7 1  8 DTH H    H   8.972   2.408   1.711 1.00 . G  F .   8 DTH H    1 1 
        1   757  7 1  8 DTH HA   H   8.320  -0.428   1.413 1.00 . G  F .   8 DTH HA   1 1 
        1   758  7 1  8 DTH HB   H   8.818  -1.084   3.701 1.00 . G  F .   8 DTH HB   1 1 
        1   759  7 1  8 DTH HG21 H   6.497  -0.461   3.485 1.00 . G  F .   8 DTH HG21 1 1 
        1   760  7 1  8 DTH HG22 H   6.875   1.253   3.678 1.00 . G  F .   8 DTH HG22 1 1 
        1   761  7 1  8 DTH HG23 H   7.088   0.143   5.031 1.00 . G  F .   8 DTH HG23 1 1 
        1   762  7 1  8 DTH N    N   8.330   1.663   1.616 1.00 . G  F .   8 DTH N    1 1 
        1   763  7 1  8 DTH O    O  10.901  -0.791   2.152 1.00 . G  F .   8 DTH O    1 1 
        1   764  7 1  8 DTH OG1  O   9.506   0.739   4.345 1.00 . G  F .   8 DTH OG1  1 1 
        1   765  7 1  9 ALA C    C  13.055   1.299   2.393 1.00 . G  F .   9 ALA C    1 1 
        1   766  7 1  9 ALA CA   C  12.329   1.423   1.073 1.00 . G  F .   9 ALA CA   1 1 
        1   767  7 1  9 ALA CB   C  12.648   2.755   0.355 1.00 . G  F .   9 ALA CB   1 1 
        1   768  7 1  9 ALA H    H  10.398   2.041   0.945 1.00 . G  F .   9 ALA H    1 1 
        1   769  7 1  9 ALA HA   H  12.606   0.641   0.435 1.00 . G  F .   9 ALA HA   1 1 
        1   770  7 1  9 ALA HB1  H  11.816   3.039  -0.271 1.00 . G  F .   9 ALA HB1  1 1 
        1   771  7 1  9 ALA HB2  H  13.524   2.635  -0.263 1.00 . G  F .   9 ALA HB2  1 1 
        1   772  7 1  9 ALA HB3  H  12.827   3.535   1.082 1.00 . G  F .   9 ALA HB3  1 1 
        1   773  7 1  9 ALA N    N  10.934   1.327   1.282 1.00 . G  F .   9 ALA N    1 1 
        1   774  7 1  9 ALA O    O  13.699   0.288   2.717 1.00 . G  F .   9 ALA O    1 1 
        1   775  7 1 10 LEU C    C  12.719   1.741   5.481 1.00 . G  F .  10 LEU C    1 1 
        1   776  7 1 10 LEU CA   C  13.513   2.545   4.446 1.00 . G  F .  10 LEU CA   1 1 
        1   777  7 1 10 LEU CB   C  13.473   4.031   4.865 1.00 . G  F .  10 LEU CB   1 1 
        1   778  7 1 10 LEU CD1  C  15.153   4.387   3.101 1.00 . G  F .  10 LEU CD1  1 1 
        1   779  7 1 10 LEU CD2  C  12.937   5.475   2.853 1.00 . G  F .  10 LEU CD2  1 1 
        1   780  7 1 10 LEU CG   C  14.013   5.028   3.838 1.00 . G  F .  10 LEU CG   1 1 
        1   781  7 1 10 LEU H    H  12.637   3.170   2.628 1.00 . G  F .  10 LEU H    1 1 
        1   782  7 1 10 LEU HA   H  14.529   2.199   4.446 1.00 . G  F .  10 LEU HA   1 1 
        1   783  7 1 10 LEU HB2  H  12.451   4.299   5.098 1.00 . G  F .  10 LEU HB2  1 1 
        1   784  7 1 10 LEU HB3  H  14.059   4.130   5.768 1.00 . G  F .  10 LEU HB3  1 1 
        1   785  7 1 10 LEU HD11 H  15.612   5.117   2.447 1.00 . G  F .  10 LEU HD11 1 1 
        1   786  7 1 10 LEU HD12 H  14.787   3.558   2.516 1.00 . G  F .  10 LEU HD12 1 1 
        1   787  7 1 10 LEU HD13 H  15.883   4.035   3.812 1.00 . G  F .  10 LEU HD13 1 1 
        1   788  7 1 10 LEU HD21 H  12.839   6.549   2.884 1.00 . G  F .  10 LEU HD21 1 1 
        1   789  7 1 10 LEU HD22 H  11.995   5.016   3.113 1.00 . G  F .  10 LEU HD22 1 1 
        1   790  7 1 10 LEU HD23 H  13.223   5.174   1.862 1.00 . G  F .  10 LEU HD23 1 1 
        1   791  7 1 10 LEU HG   H  14.392   5.904   4.351 1.00 . G  F .  10 LEU HG   1 1 
        1   792  7 1 10 LEU N    N  12.984   2.391   3.091 1.00 . G  F .  10 LEU N    1 1 
        1   793  7 1 10 LEU O    O  13.277   0.897   6.197 1.00 . G  F .  10 LEU O    1 1 
        1   794  7 1 11 ILE C    C   9.492   0.489   5.757 1.00 . G  F .  11 ILE C    1 1 
        1   795  7 1 11 ILE CA   C  10.535   1.317   6.511 1.00 . G  F .  11 ILE CA   1 1 
        1   796  7 1 11 ILE CB   C   9.805   2.318   7.480 1.00 . G  F .  11 ILE CB   1 1 
        1   797  7 1 11 ILE CD1  C   7.501   3.219   6.756 1.00 . G  F .  11 ILE CD1  1 1 
        1   798  7 1 11 ILE CG1  C   9.015   3.410   6.725 1.00 . G  F .  11 ILE CG1  1 1 
        1   799  7 1 11 ILE CG2  C  10.817   2.991   8.397 1.00 . G  F .  11 ILE CG2  1 1 
        1   800  7 1 11 ILE H    H  11.013   2.545   4.810 1.00 . G  F .  11 ILE H    1 1 
        1   801  7 1 11 ILE HA   H  11.147   0.646   7.104 1.00 . G  F .  11 ILE HA   1 1 
        1   802  7 1 11 ILE HB   H   9.123   1.751   8.097 1.00 . G  F .  11 ILE HB   1 1 
        1   803  7 1 11 ILE HD11 H   7.242   2.279   6.289 1.00 . G  F .  11 ILE HD11 1 1 
        1   804  7 1 11 ILE HD12 H   7.022   4.027   6.222 1.00 . G  F .  11 ILE HD12 1 1 
        1   805  7 1 11 ILE HD13 H   7.157   3.215   7.781 1.00 . G  F .  11 ILE HD13 1 1 
        1   806  7 1 11 ILE HG12 H   9.229   4.370   7.171 1.00 . G  F .  11 ILE HG12 1 1 
        1   807  7 1 11 ILE HG13 H   9.326   3.424   5.691 1.00 . G  F .  11 ILE HG13 1 1 
        1   808  7 1 11 ILE HG21 H  11.353   3.750   7.844 1.00 . G  F .  11 ILE HG21 1 1 
        1   809  7 1 11 ILE HG22 H  11.513   2.257   8.769 1.00 . G  F .  11 ILE HG22 1 1 
        1   810  7 1 11 ILE HG23 H  10.299   3.451   9.226 1.00 . G  F .  11 ILE HG23 1 1 
        1   811  7 1 11 ILE N    N  11.415   1.984   5.530 1.00 . G  F .  11 ILE N    1 1 
        1   812  8 2  1   . C1   C -14.279 -11.170   2.193 1.00 . H  C . 102 NAG C1   1 1 
        1   813  8 2  1   . C2   C -15.552 -11.652   1.563 1.00 . H  C . 102 NAG C2   1 1 
        1   814  8 2  1   . C3   C -15.295 -12.025   0.123 1.00 . H  C . 102 NAG C3   1 1 
        1   815  8 2  1   . C4   C -14.611 -10.860  -0.610 1.00 . H  C . 102 NAG C4   1 1 
        1   816  8 2  1   . C5   C -13.389 -10.355   0.166 1.00 . H  C . 102 NAG C5   1 1 
        1   817  8 2  1   . C6   C -12.774  -9.117  -0.476 1.00 . H  C . 102 NAG C6   1 1 
        1   818  8 2  1   . C7   C -15.401 -13.932   2.425 1.00 . H  C . 102 NAG C7   1 1 
        1   819  8 2  1   . C8   C -16.026 -15.055   3.231 1.00 . H  C . 102 NAG C8   1 1 
        1   820  8 2  1   . H1   H -13.503 -11.972   2.255 1.00 . H  C . 102 NAG H1   1 1 
        1   821  8 2  1   . H2   H -16.421 -11.003   1.668 1.00 . H  C . 102 NAG H2   1 1 
        1   822  8 2  1   . H3   H -14.626 -12.905   0.021 1.00 . H  C . 102 NAG H3   1 1 
        1   823  8 2  1   . H4   H -15.456 -10.159  -0.851 1.00 . H  C . 102 NAG H4   1 1 
        1   824  8 2  1   . H5   H -12.578 -11.084   0.181 1.00 . H  C . 102 NAG H5   1 1 
        1   825  8 2  1   . H61  H -13.479  -8.283  -0.498 1.00 . H  C . 102 NAG H61  1 1 
        1   826  8 2  1   . H62  H -12.531  -9.356  -1.517 1.00 . H  C . 102 NAG H62  1 1 
        1   827  8 2  1   . H81  H -16.976 -15.322   2.781 1.00 . H  C . 102 NAG H81  1 1 
        1   828  8 2  1   . H82  H -16.193 -14.731   4.243 1.00 . H  C . 102 NAG H82  1 1 
        1   829  8 2  1   . H83  H -15.357 -15.912   3.236 1.00 . H  C . 102 NAG H83  1 1 
        1   830  8 2  1   . HN2  H -16.900 -12.654   2.815 1.00 . H  C . 102 NAG HN2  1 1 
        1   831  8 2  1   . HO3  H -16.387 -12.423  -1.423 1.00 . H  C . 102 NAG HO3  1 1 
        1   832  8 2  1   . HO4  H -13.448 -11.896  -1.816 1.00 . H  C . 102 NAG HO4  1 1 
        1   833  8 2  1   . HO6  H -11.529  -9.294   0.976 1.00 . H  C . 102 NAG HO6  1 1 
        1   834  8 2  1   . N2   N -16.081 -12.786   2.305 1.00 . H  C . 102 NAG N2   1 1 
        1   835  8 2  1   . O3   O -16.533 -12.328  -0.497 1.00 . H  C . 102 NAG O3   1 1 
        1   836  8 2  1   . O4   O -14.201 -11.296  -1.899 1.00 . H  C . 102 NAG O4   1 1 
        1   837  8 2  1   . O5   O -13.770 -10.027   1.507 1.00 . H  C . 102 NAG O5   1 1 
        1   838  8 2  1   . O6   O -11.654  -8.652   0.262 1.00 . H  C . 102 NAG O6   1 1 
        1   839  8 2  1   . O7   O -14.359 -14.150   1.810 1.00 . H  C . 102 NAG O7   1 1 
        1   840  9 3  1 ALA C    C -17.166 -11.716   5.321 1.00 . I  C .   1 ALA C    1 1 
        1   841  9 3  1 ALA CA   C -16.083 -12.408   6.218 1.00 . I  C .   1 ALA CA   1 1 
        1   842  9 3  1 ALA CB   C -15.996 -11.671   7.510 1.00 . I  C .   1 ALA CB   1 1 
        1   843  9 3  1 ALA H1   H -14.669 -12.125   4.597 1.00 . I  C .   1 ALA H1   1 1 
        1   844  9 3  1 ALA HA   H -16.380 -13.431   6.449 1.00 . I  C .   1 ALA HA   1 1 
        1   845  9 3  1 ALA HB1  H -15.319 -12.199   8.172 1.00 . I  C .   1 ALA HB1  1 1 
        1   846  9 3  1 ALA HB2  H -16.984 -11.604   7.956 1.00 . I  C .   1 ALA HB2  1 1 
        1   847  9 3  1 ALA HB3  H -15.615 -10.696   7.305 1.00 . I  C .   1 ALA HB3  1 1 
        1   848  9 3  1 ALA N    N -14.737 -12.416   5.566 1.00 . I  C .   1 ALA N    1 1 
        1   849  9 3  1 ALA O    O -17.694 -12.293   4.375 1.00 . I  C .   1 ALA O    1 1 
        1   850  9 3  2   . C    C -18.396  -9.908   3.414 1.00 . I  C .   2 DGL C    1 1 
        1   851  9 3  2   . CA   C -18.601  -9.700   4.955 1.00 . I  C .   2 DGL CA   1 1 
        1   852  9 3  2   . CB   C -19.952 -10.265   5.015 1.00 . I  C .   2 DGL CB   1 1 
        1   853  9 3  2   . CD   C -20.835 -12.651   4.712 1.00 . I  C .   2 DGL CD   1 1 
        1   854  9 3  2   . CG   C -20.088 -11.699   5.650 1.00 . I  C .   2 DGL CG   1 1 
        1   855  9 3  2   . H    H -17.113 -10.068   6.548 1.00 . I  C .   2 DGL H    1 1 
        1   856  9 3  2   . HA   H -18.460  -8.685   5.327 1.00 . I  C .   2 DGL HA   1 1 
        1   857  9 3  2   . HB2  H -20.309 -10.253   4.013 1.00 . I  C .   2 DGL HB2  1 1 
        1   858  9 3  2   . HB3  H -20.531  -9.564   5.603 1.00 . I  C .   2 DGL HB3  1 1 
        1   859  9 3  2   . HG2  H -20.665 -11.606   6.551 1.00 . I  C .   2 DGL HG2  1 1 
        1   860  9 3  2   . HG3  H -19.107 -12.132   5.889 1.00 . I  C .   2 DGL HG3  1 1 
        1   861  9 3  2   . N    N -17.611 -10.486   5.816 1.00 . I  C .   2 DGL N    1 1 
        1   862  9 3  2   . O    O -17.194  -9.708   3.027 1.00 . I  C .   2 DGL O    1 1 
        1   863  9 3  2   . OE1  O -21.541 -13.549   5.174 1.00 . I  C .   2 DGL OE1  1 1 
        1   864  9 3  3 LYS C    C -22.835 -13.156   2.379 1.00 . I  C .   3 LYS C    1 1 
        1   865  9 3  3 LYS CA   C -21.291 -13.262   2.412 1.00 . I  C .   3 LYS CA   1 1 
        1   866  9 3  3 LYS CB   C -20.668 -14.662   2.409 1.00 . I  C .   3 LYS CB   1 1 
        1   867  9 3  3 LYS CD   C -19.946 -14.119  -0.077 1.00 . I  C .   3 LYS CD   1 1 
        1   868  9 3  3 LYS CE   C -19.448 -12.639  -0.420 1.00 . I  C .   3 LYS CE   1 1 
        1   869  9 3  3 LYS CG   C -19.569 -14.718   1.318 1.00 . I  C .   3 LYS CG   1 1 
        1   870  9 3  3 LYS H    H -20.093 -11.733   3.141 1.00 . I  C .   3 LYS H    1 1 
        1   871  9 3  3 LYS HA   H -20.974 -12.809   1.502 1.00 . I  C .   3 LYS HA   1 1 
        1   872  9 3  3 LYS HB2  H -20.201 -14.844   3.384 1.00 . I  C .   3 LYS HB2  1 1 
        1   873  9 3  3 LYS HB3  H -21.406 -15.424   2.219 1.00 . I  C .   3 LYS HB3  1 1 
        1   874  9 3  3 LYS HD2  H -19.741 -14.846  -0.847 1.00 . I  C .   3 LYS HD2  1 1 
        1   875  9 3  3 LYS HD3  H -21.010 -13.994  -0.004 1.00 . I  C .   3 LYS HD3  1 1 
        1   876  9 3  3 LYS HE2  H -18.365 -12.692  -0.305 1.00 . I  C .   3 LYS HE2  1 1 
        1   877  9 3  3 LYS HE3  H -20.008 -12.519  -1.348 1.00 . I  C .   3 LYS HE3  1 1 
        1   878  9 3  3 LYS HG2  H -18.706 -14.208   1.692 1.00 . I  C .   3 LYS HG2  1 1 
        1   879  9 3  3 LYS HG3  H -19.308 -15.778   1.179 1.00 . I  C .   3 LYS HG3  1 1 
        1   880  9 3  3 LYS HZ1  H -19.747 -11.280   1.232 1.00 . I  C .   3 LYS HZ1  1 1 
        1   881  9 3  3 LYS HZ2  H -20.790 -11.072   0.027 1.00 . I  C .   3 LYS HZ2  1 1 
        1   882  9 3  3 LYS HZ3  H -19.180 -10.614  -0.225 1.00 . I  C .   3 LYS HZ3  1 1 
        1   883  9 3  3 LYS N    N -20.675 -12.451   3.429 1.00 . I  C .   3 LYS N    1 1 
        1   884  9 3  3 LYS NZ   N -19.820 -11.290   0.204 1.00 . I  C .   3 LYS NZ   1 1 
        1   885  9 3  3 LYS O    O -23.562 -14.129   2.054 1.00 . I  C .   3 LYS O    1 1 
        1   886  9 3  4 DAL C    C -24.617 -10.286   1.608 1.00 . I  C .   4 DAL C    1 1 
        1   887  9 3  4 DAL CA   C -24.669 -11.234   2.988 1.00 . I  C .   4 DAL CA   1 1 
        1   888  9 3  4 DAL CB   C -25.955 -12.108   3.615 1.00 . I  C .   4 DAL CB   1 1 
        1   889  9 3  4 DAL H    H -22.471 -11.391   3.233 1.00 . I  C .   4 DAL H    1 1 
        1   890  9 3  4 DAL HA   H -24.947 -10.618   3.843 1.00 . I  C .   4 DAL HA   1 1 
        1   891  9 3  4 DAL HB1  H -25.683 -12.519   4.585 1.00 . I  C .   4 DAL HB1  1 1 
        1   892  9 3  4 DAL HB2  H -26.220 -12.947   2.960 1.00 . I  C .   4 DAL HB2  1 1 
        1   893  9 3  4 DAL HB3  H -26.872 -11.451   3.777 1.00 . I  C .   4 DAL HB3  1 1 
        1   894  9 3  4 DAL N    N -23.219 -11.906   2.876 1.00 . I  C .   4 DAL N    1 1 
        1   895  9 3  4 DAL O    O -25.383 -10.420   0.677 1.00 . I  C .   4 DAL O    1 1 
        1   896  9 3  5 DAL C    C -22.749  -9.123  -0.799 1.00 . I  C .   5 DAL C    1 1 
        1   897  9 3  5 DAL CA   C -23.253  -8.300   0.509 1.00 . I  C .   5 DAL CA   1 1 
        1   898  9 3  5 DAL CB   C -24.666  -7.599   0.376 1.00 . I  C .   5 DAL CB   1 1 
        1   899  9 3  5 DAL H    H -22.912  -9.520   2.356 1.00 . I  C .   5 DAL H    1 1 
        1   900  9 3  5 DAL HA   H -22.478  -7.558   0.699 1.00 . I  C .   5 DAL HA   1 1 
        1   901  9 3  5 DAL HB1  H -25.347  -8.396   0.334 1.00 . I  C .   5 DAL HB1  1 1 
        1   902  9 3  5 DAL HB2  H -24.669  -7.057  -0.547 1.00 . I  C .   5 DAL HB2  1 1 
        1   903  9 3  5 DAL HB3  H -24.945  -6.907   1.213 1.00 . I  C .   5 DAL HB3  1 1 
        1   904  9 3  5 DAL N    N -23.571  -9.381   1.603 1.00 . I  C .   5 DAL N    1 1 
        1   905 10 2  1   . C1   C  13.106  -5.282  -4.995 1.00 . J  D . 101 MUB C1   1 1 
        1   906 10 2  1   . C10  C  15.069  -2.017  -8.306 1.00 . J  D . 101 MUB C10  1 1 
        1   907 10 2  1   . C11  C  12.649  -3.152  -8.717 1.00 . J  D . 101 MUB C11  1 1 
        1   908 10 2  1   . C2   C  13.167  -5.116  -6.517 1.00 . J  D . 101 MUB C2   1 1 
        1   909 10 2  1   . C3   C  14.625  -5.171  -6.958 1.00 . J  D . 101 MUB C3   1 1 
        1   910 10 2  1   . C4   C  15.517  -4.509  -5.910 1.00 . J  D . 101 MUB C4   1 1 
        1   911 10 2  1   . C5   C  15.484  -5.350  -4.630 1.00 . J  D . 101 MUB C5   1 1 
        1   912 10 2  1   . C6   C  15.676  -4.484  -3.397 1.00 . J  D . 101 MUB C6   1 1 
        1   913 10 2  1   . C7   C  12.881  -7.288  -7.524 1.00 . J  D . 101 MUB C7   1 1 
        1   914 10 2  1   . C8   C  12.047  -8.288  -8.246 1.00 . J  D . 101 MUB C8   1 1 
        1   915 10 2  1   . C9   C  14.172  -3.268  -8.349 1.00 . J  D . 101 MUB C9   1 1 
        1   916 10 2  1   . H1   H  13.117  -4.293  -4.473 1.00 . J  D . 101 MUB H1   1 1 
        1   917 10 2  1   . H111 H  12.299  -3.987  -9.364 1.00 . J  D . 101 MUB H111 1 1 
        1   918 10 2  1   . H112 H  12.491  -2.259  -9.233 1.00 . J  D . 101 MUB H112 1 1 
        1   919 10 2  1   . H113 H  12.067  -3.098  -7.790 1.00 . J  D . 101 MUB H113 1 1 
        1   920 10 2  1   . H2   H  12.613  -4.166  -6.656 1.00 . J  D . 101 MUB H2   1 1 
        1   921 10 2  1   . H3   H  14.939  -6.189  -7.180 1.00 . J  D . 101 MUB H3   1 1 
        1   922 10 2  1   . H4A  H  15.408  -3.442  -5.849 1.00 . J  D . 101 MUB H4A  1 1 
        1   923 10 2  1   . H5   H  16.282  -6.037  -4.577 1.00 . J  D . 101 MUB H5   1 1 
        1   924 10 2  1   . H61  H  16.733  -4.147  -3.415 1.00 . J  D . 101 MUB H61  1 1 
        1   925 10 2  1   . H62  H  15.515  -5.009  -2.401 1.00 . J  D . 101 MUB H62  1 1 
        1   926 10 2  1   . H81  H  11.793  -7.888  -9.222 1.00 . J  D . 101 MUB H81  1 1 
        1   927 10 2  1   . H82  H  11.149  -8.477  -7.697 1.00 . J  D . 101 MUB H82  1 1 
        1   928 10 2  1   . H83  H  12.612  -9.214  -8.335 1.00 . J  D . 101 MUB H83  1 1 
        1   929 10 2  1   . H9   H  14.211  -3.128  -7.242 1.00 . J  D . 101 MUB H9   1 1 
        1   930 10 2  1   . HN2  H  11.403  -5.921  -7.449 1.00 . J  D . 101 MUB HN2  1 1 
        1   931 10 2  1   . HO6  H  15.507  -2.500  -3.465 1.00 . J  D . 101 MUB HO6  1 1 
        1   932 10 2  1   . N2   N  12.363  -6.110  -7.219 1.00 . J  D . 101 MUB N2   1 1 
        1   933 10 2  1   . O1   O  11.921  -5.888  -4.614 1.00 . J  D . 101 MUB O1   1 1 
        1   934 10 2  1   . O10  O  14.947  -1.166  -9.160 1.00 . J  D . 101 MUB O10  1 1 
        1   935 10 2  1   . O3   O  14.786  -4.573  -8.258 1.00 . J  D . 101 MUB O3   1 1 
        1   936 10 2  1   . O4   O  16.868  -4.409  -6.451 1.00 . J  D . 101 MUB O4   1 1 
        1   937 10 2  1   . O5   O  14.219  -6.056  -4.504 1.00 . J  D . 101 MUB O5   1 1 
        1   938 10 2  1   . O6   O  14.945  -3.276  -3.497 1.00 . J  D . 101 MUB O6   1 1 
        1   939 10 2  1   . O7   O  14.041  -7.565  -7.243 1.00 . J  D . 101 MUB O7   1 1 
        1   940 11 3  1 ALA C    C  17.885  -1.059  -5.985 1.00 . K  D .   1 ALA C    1 1 
        1   941 11 3  1 ALA CA   C  16.944  -0.806  -7.192 1.00 . K  D .   1 ALA CA   1 1 
        1   942 11 3  1 ALA CB   C  16.117   0.419  -6.938 1.00 . K  D .   1 ALA CB   1 1 
        1   943 11 3  1 ALA H1   H  16.252  -2.803  -6.810 1.00 . K  D .   1 ALA H1   1 1 
        1   944 11 3  1 ALA HA   H  17.532  -0.628  -8.093 1.00 . K  D .   1 ALA HA   1 1 
        1   945 11 3  1 ALA HB1  H  15.425   0.541  -7.762 1.00 . K  D .   1 ALA HB1  1 1 
        1   946 11 3  1 ALA HB2  H  16.761   1.293  -6.855 1.00 . K  D .   1 ALA HB2  1 1 
        1   947 11 3  1 ALA HB3  H  15.577   0.273  -6.030 1.00 . K  D .   1 ALA HB3  1 1 
        1   948 11 3  1 ALA N    N  16.058  -1.979  -7.370 1.00 . K  D .   1 ALA N    1 1 
        1   949 11 3  1 ALA O    O  17.662  -1.917  -5.124 1.00 . K  D .   1 ALA O    1 1 
        1   950 11 3  2   . C    C  19.380  -0.869  -3.535 1.00 . K  D .   2 DGL C    1 1 
        1   951 11 3  2   . CA   C  20.064  -0.533  -4.926 1.00 . K  D .   2 DGL CA   1 1 
        1   952 11 3  2   . CB   C  20.900  -1.802  -5.060 1.00 . K  D .   2 DGL CB   1 1 
        1   953 11 3  2   . CD   C  20.215  -4.215  -4.396 1.00 . K  D .   2 DGL CD   1 1 
        1   954 11 3  2   . CG   C  20.155  -3.143  -5.502 1.00 . K  D .   2 DGL CG   1 1 
        1   955 11 3  2   . H    H  19.281   0.194  -6.858 1.00 . K  D .   2 DGL H    1 1 
        1   956 11 3  2   . HA   H  20.553   0.441  -4.936 1.00 . K  D .   2 DGL HA   1 1 
        1   957 11 3  2   . HB2  H  21.381  -1.906  -4.135 1.00 . K  D .   2 DGL HB2  1 1 
        1   958 11 3  2   . HB3  H  21.667  -1.548  -5.826 1.00 . K  D .   2 DGL HB3  1 1 
        1   959 11 3  2   . HG2  H  20.653  -3.544  -6.370 1.00 . K  D .   2 DGL HG2  1 1 
        1   960 11 3  2   . HG3  H  19.098  -2.953  -5.758 1.00 . K  D .   2 DGL HG3  1 1 
        1   961 11 3  2   . N    N  19.114  -0.490  -6.108 1.00 . K  D .   2 DGL N    1 1 
        1   962 11 3  2   . O    O  19.757  -1.752  -2.821 1.00 . K  D .   2 DGL O    1 1 
        1   963 11 3  2   . OE1  O  21.132  -5.035  -4.376 1.00 . K  D .   2 DGL OE1  1 1 
        1   964 11 3  3 LYS C    C  20.305  -5.055  -1.378 1.00 . K  D .   3 LYS C    1 1 
        1   965 11 3  3 LYS CA   C  19.156  -5.142  -2.413 1.00 . K  D .   3 LYS CA   1 1 
        1   966 11 3  3 LYS CB   C  18.797  -6.527  -2.963 1.00 . K  D .   3 LYS CB   1 1 
        1   967 11 3  3 LYS CD   C  18.278  -8.731  -1.594 1.00 . K  D .   3 LYS CD   1 1 
        1   968 11 3  3 LYS CE   C  19.658  -8.995  -0.833 1.00 . K  D .   3 LYS CE   1 1 
        1   969 11 3  3 LYS CG   C  17.892  -7.253  -1.935 1.00 . K  D .   3 LYS CG   1 1 
        1   970 11 3  3 LYS H    H  18.566  -3.522  -3.574 1.00 . K  D .   3 LYS H    1 1 
        1   971 11 3  3 LYS HA   H  18.294  -4.821  -1.877 1.00 . K  D .   3 LYS HA   1 1 
        1   972 11 3  3 LYS HB2  H  18.235  -6.403  -3.895 1.00 . K  D .   3 LYS HB2  1 1 
        1   973 11 3  3 LYS HB3  H  19.677  -7.120  -3.153 1.00 . K  D .   3 LYS HB3  1 1 
        1   974 11 3  3 LYS HD2  H  17.427  -9.230  -1.156 1.00 . K  D .   3 LYS HD2  1 1 
        1   975 11 3  3 LYS HD3  H  18.460  -9.158  -2.562 1.00 . K  D .   3 LYS HD3  1 1 
        1   976 11 3  3 LYS HE2  H  19.565 -10.017  -0.466 1.00 . K  D .   3 LYS HE2  1 1 
        1   977 11 3  3 LYS HE3  H  20.319  -8.634  -1.621 1.00 . K  D .   3 LYS HE3  1 1 
        1   978 11 3  3 LYS HG2  H  17.892  -6.677  -1.032 1.00 . K  D .   3 LYS HG2  1 1 
        1   979 11 3  3 LYS HG3  H  16.872  -7.248  -2.346 1.00 . K  D .   3 LYS HG3  1 1 
        1   980 11 3  3 LYS HZ1  H  20.919  -8.841   0.915 1.00 . K  D .   3 LYS HZ1  1 1 
        1   981 11 3  3 LYS HZ2  H  19.591  -7.780   0.973 1.00 . K  D .   3 LYS HZ2  1 1 
        1   982 11 3  3 LYS HZ3  H  20.853  -7.490  -0.112 1.00 . K  D .   3 LYS HZ3  1 1 
        1   983 11 3  3 LYS N    N  19.257  -4.194  -3.499 1.00 . K  D .   3 LYS N    1 1 
        1   984 11 3  3 LYS NZ   N  20.318  -8.244   0.329 1.00 . K  D .   3 LYS NZ   1 1 
        1   985 11 3  3 LYS O    O  20.982  -6.063  -1.048 1.00 . K  D .   3 LYS O    1 1 
        1   986 11 3  4 DAL C    C  21.235  -4.161   1.319 1.00 . K  D .   4 DAL C    1 1 
        1   987 11 3  4 DAL CA   C  21.481  -3.070   0.070 1.00 . K  D .   4 DAL CA   1 1 
        1   988 11 3  4 DAL CB   C  22.906  -2.333  -0.418 1.00 . K  D .   4 DAL CB   1 1 
        1   989 11 3  4 DAL H    H  19.961  -3.099  -1.545 1.00 . K  D .   4 DAL H    1 1 
        1   990 11 3  4 DAL HA   H  21.333  -2.055   0.440 1.00 . K  D .   4 DAL HA   1 1 
        1   991 11 3  4 DAL HB1  H  22.699  -1.620  -1.214 1.00 . K  D .   4 DAL HB1  1 1 
        1   992 11 3  4 DAL HB2  H  23.619  -3.071  -0.808 1.00 . K  D .   4 DAL HB2  1 1 
        1   993 11 3  4 DAL HB3  H  23.394  -1.751   0.433 1.00 . K  D .   4 DAL HB3  1 1 
        1   994 11 3  4 DAL N    N  20.498  -3.718  -1.017 1.00 . K  D .   4 DAL N    1 1 
        1   995 11 3  4 DAL O    O  22.067  -4.971   1.670 1.00 . K  D .   4 DAL O    1 1 
        1   996 11 3  5 DAL C    C  19.562  -6.471   2.644 1.00 . K  D .   5 DAL C    1 1 
        1   997 11 3  5 DAL CA   C  19.409  -4.906   3.078 1.00 . K  D .   5 DAL CA   1 1 
        1   998 11 3  5 DAL CB   C  20.374  -4.392   4.223 1.00 . K  D .   5 DAL CB   1 1 
        1   999 11 3  5 DAL H    H  19.333  -3.506   1.343 1.00 . K  D .   5 DAL H    1 1 
        1  1000 11 3  5 DAL HA   H  18.371  -4.792   3.391 1.00 . K  D .   5 DAL HA   1 1 
        1  1001 11 3  5 DAL HB1  H  21.324  -4.397   3.792 1.00 . K  D .   5 DAL HB1  1 1 
        1  1002 11 3  5 DAL HB2  H  20.325  -5.115   5.023 1.00 . K  D .   5 DAL HB2  1 1 
        1  1003 11 3  5 DAL HB3  H  20.140  -3.379   4.636 1.00 . K  D .   5 DAL HB3  1 1 
        1  1004 11 3  5 DAL N    N  19.967  -4.097   1.865 1.00 . K  D .   5 DAL N    1 1 
        1  1005 12 2  1   . C1   C  17.350  -5.598  -7.095 1.00 . L  D . 102 NAG C1   1 1 
        1  1006 12 2  1   . C2   C  18.826  -5.445  -7.390 1.00 . L  D . 102 NAG C2   1 1 
        1  1007 12 2  1   . C3   C  19.357  -6.689  -8.058 1.00 . L  D . 102 NAG C3   1 1 
        1  1008 12 2  1   . C4   C  18.967  -7.933  -7.244 1.00 . L  D . 102 NAG C4   1 1 
        1  1009 12 2  1   . C5   C  17.468  -7.945  -6.944 1.00 . L  D . 102 NAG C5   1 1 
        1  1010 12 2  1   . C6   C  17.061  -9.122  -6.073 1.00 . L  D . 102 NAG C6   1 1 
        1  1011 12 2  1   . C7   C  18.397  -4.052  -9.340 1.00 . L  D . 102 NAG C7   1 1 
        1  1012 12 2  1   . C8   C  18.702  -2.789 -10.119 1.00 . L  D . 102 NAG C8   1 1 
        1  1013 12 2  1   . H1   H  16.746  -5.643  -8.039 1.00 . L  D . 102 NAG H1   1 1 
        1  1014 12 2  1   . H2   H  19.465  -5.143  -6.576 1.00 . L  D . 102 NAG H2   1 1 
        1  1015 12 2  1   . H3   H  18.944  -6.832  -9.078 1.00 . L  D . 102 NAG H3   1 1 
        1  1016 12 2  1   . H4   H  19.711  -7.950  -6.401 1.00 . L  D . 102 NAG H4   1 1 
        1  1017 12 2  1   . H5   H  16.871  -8.061  -7.845 1.00 . L  D . 102 NAG H5   1 1 
        1  1018 12 2  1   . H61  H  17.514 -10.035  -6.462 1.00 . L  D . 102 NAG H61  1 1 
        1  1019 12 2  1   . H62  H  15.972  -9.236  -6.156 1.00 . L  D . 102 NAG H62  1 1 
        1  1020 12 2  1   . H81  H  19.751  -2.793 -10.395 1.00 . L  D . 102 NAG H81  1 1 
        1  1021 12 2  1   . H82  H  18.499  -1.926  -9.511 1.00 . L  D . 102 NAG H82  1 1 
        1  1022 12 2  1   . H83  H  18.078  -2.755 -11.009 1.00 . L  D . 102 NAG H83  1 1 
        1  1023 12 2  1   . HN2  H  19.629  -3.566  -7.835 1.00 . L  D . 102 NAG HN2  1 1 
        1  1024 12 2  1   . HO3  H  21.106  -7.432  -8.395 1.00 . L  D . 102 NAG HO3  1 1 
        1  1025 12 2  1   . HO4  H  18.702  -9.203  -8.728 1.00 . L  D . 102 NAG HO4  1 1 
        1  1026 12 2  1   . HO6  H  17.633  -8.015  -4.599 1.00 . L  D . 102 NAG HO6  1 1 
        1  1027 12 2  1   . N2   N  19.068  -4.270  -8.207 1.00 . L  D . 102 NAG N2   1 1 
        1  1028 12 2  1   . O3   O  20.767  -6.590  -8.146 1.00 . L  D . 102 NAG O3   1 1 
        1  1029 12 2  1   . O4   O  19.304  -9.101  -7.980 1.00 . L  D . 102 NAG O4   1 1 
        1  1030 12 2  1   . O5   O  17.098  -6.736  -6.275 1.00 . L  D . 102 NAG O5   1 1 
        1  1031 12 2  1   . O6   O  17.529  -8.969  -4.742 1.00 . L  D . 102 NAG O6   1 1 
        1  1032 12 2  1   . O7   O  17.672  -4.904  -9.849 1.00 . L  D . 102 NAG O7   1 1 
        1  1033 13 3  1 ALA C    C -16.872   2.446  -6.769 1.00 . M  G .   1 ALA C    1 1 
        1  1034 13 3  1 ALA CA   C -16.248   1.345  -5.864 1.00 . M  G .   1 ALA CA   1 1 
        1  1035 13 3  1 ALA CB   C -16.834   1.462  -4.496 1.00 . M  G .   1 ALA CB   1 1 
        1  1036 13 3  1 ALA H1   H -14.344   2.216  -6.404 1.00 . M  G .   1 ALA H1   1 1 
        1  1037 13 3  1 ALA HA   H -16.478   0.341  -6.239 1.00 . M  G .   1 ALA HA   1 1 
        1  1038 13 3  1 ALA HB1  H -16.573   2.428  -4.084 1.00 . M  G .   1 ALA HB1  1 1 
        1  1039 13 3  1 ALA HB2  H -16.452   0.665  -3.864 1.00 . M  G .   1 ALA HB2  1 1 
        1  1040 13 3  1 ALA HB3  H -17.895   1.381  -4.586 1.00 . M  G .   1 ALA HB3  1 1 
        1  1041 13 3  1 ALA N    N -14.775   1.531  -5.788 1.00 . M  G .   1 ALA N    1 1 
        1  1042 13 3  1 ALA O    O -17.775   2.210  -7.619 1.00 . M  G .   1 ALA O    1 1 
        1  1043 13 3  2   . C    C -16.271   4.783  -8.674 1.00 . M  G .   2 DGL C    1 1 
        1  1044 13 3  2   . CA   C -16.872   4.909  -7.227 1.00 . M  G .   2 DGL CA   1 1 
        1  1045 13 3  2   . CB   C -18.467   4.852  -7.529 1.00 . M  G .   2 DGL CB   1 1 
        1  1046 13 3  2   . CD   C -19.081   7.150  -6.559 1.00 . M  G .   2 DGL CD   1 1 
        1  1047 13 3  2   . CG   C -19.178   6.241  -7.788 1.00 . M  G .   2 DGL CG   1 1 
        1  1048 13 3  2   . H    H -15.831   3.836  -5.661 1.00 . M  G .   2 DGL H    1 1 
        1  1049 13 3  2   . HA   H -16.527   5.791  -6.688 1.00 . M  G .   2 DGL HA   1 1 
        1  1050 13 3  2   . HB2  H -18.859   4.371  -6.690 1.00 . M  G .   2 DGL HB2  1 1 
        1  1051 13 3  2   . HB3  H -18.645   4.203  -8.433 1.00 . M  G .   2 DGL HB3  1 1 
        1  1052 13 3  2   . HG2  H -20.224   6.074  -7.977 1.00 . M  G .   2 DGL HG2  1 1 
        1  1053 13 3  2   . HG3  H -18.740   6.766  -8.650 1.00 . M  G .   2 DGL HG3  1 1 
        1  1054 13 3  2   . N    N -16.510   3.702  -6.405 1.00 . M  G .   2 DGL N    1 1 
        1  1055 13 3  2   . O    O -15.411   5.546  -9.060 1.00 . M  G .   2 DGL O    1 1 
        1  1056 13 3  2   . OE1  O -20.003   7.188  -5.737 1.00 . M  G .   2 DGL OE1  1 1 
        1  1057 13 3  3 LYS C    C -17.560   8.067  -3.995 1.00 . M  G .   3 LYS C    1 1 
        1  1058 13 3  3 LYS CA   C -17.749   8.770  -5.360 1.00 . M  G .   3 LYS CA   1 1 
        1  1059 13 3  3 LYS CB   C -18.733   9.940  -5.437 1.00 . M  G .   3 LYS CB   1 1 
        1  1060 13 3  3 LYS CD   C -18.839  12.504  -4.800 1.00 . M  G .   3 LYS CD   1 1 
        1  1061 13 3  3 LYS CE   C -18.094  13.888  -4.515 1.00 . M  G .   3 LYS CE   1 1 
        1  1062 13 3  3 LYS CG   C -17.965  11.259  -5.166 1.00 . M  G .   3 LYS CG   1 1 
        1  1063 13 3  3 LYS H    H -17.322   7.798  -7.135 1.00 . M  G .   3 LYS H    1 1 
        1  1064 13 3  3 LYS HA   H -16.794   9.185  -5.585 1.00 . M  G .   3 LYS HA   1 1 
        1  1065 13 3  3 LYS HB2  H -19.152   9.983  -6.449 1.00 . M  G .   3 LYS HB2  1 1 
        1  1066 13 3  3 LYS HB3  H -19.532   9.832  -4.724 1.00 . M  G .   3 LYS HB3  1 1 
        1  1067 13 3  3 LYS HD2  H -19.664  12.578  -5.492 1.00 . M  G .   3 LYS HD2  1 1 
        1  1068 13 3  3 LYS HD3  H -19.229  12.246  -3.834 1.00 . M  G .   3 LYS HD3  1 1 
        1  1069 13 3  3 LYS HE2  H -17.393  13.984  -5.344 1.00 . M  G .   3 LYS HE2  1 1 
        1  1070 13 3  3 LYS HE3  H -18.986  14.487  -4.332 1.00 . M  G .   3 LYS HE3  1 1 
        1  1071 13 3  3 LYS HG2  H -17.269  11.079  -4.373 1.00 . M  G .   3 LYS HG2  1 1 
        1  1072 13 3  3 LYS HG3  H -17.395  11.492  -6.077 1.00 . M  G .   3 LYS HG3  1 1 
        1  1073 13 3  3 LYS HZ1  H -16.401  13.860  -3.173 1.00 . M  G .   3 LYS HZ1  1 1 
        1  1074 13 3  3 LYS HZ2  H -17.801  14.168  -2.445 1.00 . M  G .   3 LYS HZ2  1 1 
        1  1075 13 3  3 LYS HZ3  H -17.145  15.362  -3.449 1.00 . M  G .   3 LYS HZ3  1 1 
        1  1076 13 3  3 LYS N    N -17.992   7.862  -6.445 1.00 . M  G .   3 LYS N    1 1 
        1  1077 13 3  3 LYS NZ   N -17.294  14.360  -3.297 1.00 . M  G .   3 LYS NZ   1 1 
        1  1078 13 3  3 LYS O    O -17.053   6.920  -3.904 1.00 . M  G .   3 LYS O    1 1 
        1  1079 13 3  4 DAL C    C -18.155  10.330  -0.914 1.00 . M  G .   4 DAL C    1 1 
        1  1080 13 3  4 DAL CA   C -17.972   8.733  -1.386 1.00 . M  G .   4 DAL CA   1 1 
        1  1081 13 3  4 DAL CB   C -18.705   7.361  -0.762 1.00 . M  G .   4 DAL CB   1 1 
        1  1082 13 3  4 DAL H    H -18.088   9.858  -3.294 1.00 . M  G .   4 DAL H    1 1 
        1  1083 13 3  4 DAL HA   H -17.147   8.281  -0.835 1.00 . M  G .   4 DAL HA   1 1 
        1  1084 13 3  4 DAL HB1  H -19.783   7.425  -0.896 1.00 . M  G .   4 DAL HB1  1 1 
        1  1085 13 3  4 DAL HB2  H -18.507   7.261   0.313 1.00 . M  G .   4 DAL HB2  1 1 
        1  1086 13 3  4 DAL HB3  H -18.357   6.417  -1.297 1.00 . M  G .   4 DAL HB3  1 1 
        1  1087 13 3  4 DAL N    N -17.899   8.957  -2.971 1.00 . M  G .   4 DAL N    1 1 
        1  1088 13 3  4 DAL O    O -19.031  11.055  -1.338 1.00 . M  G .   4 DAL O    1 1 
        1  1089 13 3  5 DAL C    C -17.045  13.256  -0.568 1.00 . M  G .   5 DAL C    1 1 
        1  1090 13 3  5 DAL CA   C -17.056  12.170   0.641 1.00 . M  G .   5 DAL CA   1 1 
        1  1091 13 3  5 DAL CB   C -18.359  12.153   1.540 1.00 . M  G .   5 DAL CB   1 1 
        1  1092 13 3  5 DAL H    H -16.408  10.105   0.062 1.00 . M  G .   5 DAL H    1 1 
        1  1093 13 3  5 DAL HA   H -16.181  12.405   1.247 1.00 . M  G .   5 DAL HA   1 1 
        1  1094 13 3  5 DAL HB1  H -19.105  11.776   0.908 1.00 . M  G .   5 DAL HB1  1 1 
        1  1095 13 3  5 DAL HB2  H -18.574  13.168   1.807 1.00 . M  G .   5 DAL HB2  1 1 
        1  1096 13 3  5 DAL HB3  H -18.300  11.530   2.470 1.00 . M  G .   5 DAL HB3  1 1 
        1  1097 13 3  5 DAL N    N -17.168  10.763  -0.048 1.00 . M  G .   5 DAL N    1 1 
        1  1098 14 2  1   . C1   C -11.735   4.690  -3.444 1.00 . N  G . 101 MUB C1   1 1 
        1  1099 14 2  1   . C10  C -13.987   0.752  -4.992 1.00 . N  G . 101 MUB C10  1 1 
        1  1100 14 2  1   . C11  C -11.527   0.282  -3.964 1.00 . N  G . 101 MUB C11  1 1 
        1  1101 14 2  1   . C2   C -11.276   3.376  -4.076 1.00 . N  G . 101 MUB C2   1 1 
        1  1102 14 2  1   . C3   C -11.811   3.304  -5.500 1.00 . N  G . 101 MUB C3   1 1 
        1  1103 14 2  1   . C4   C -13.140   4.033  -5.592 1.00 . N  G . 101 MUB C4   1 1 
        1  1104 14 2  1   . C5   C -12.892   5.526  -5.379 1.00 . N  G . 101 MUB C5   1 1 
        1  1105 14 2  1   . C6   C -14.139   6.227  -4.873 1.00 . N  G . 101 MUB C6   1 1 
        1  1106 14 2  1   . C7   C  -9.096   3.620  -5.080 1.00 . N  G . 101 MUB C7   1 1 
        1  1107 14 2  1   . C8   C  -7.618   3.451  -5.034 1.00 . N  G . 101 MUB C8   1 1 
        1  1108 14 2  1   . C9   C -12.481   1.069  -4.933 1.00 . N  G . 101 MUB C9   1 1 
        1  1109 14 2  1   . H1   H -12.748   4.576  -2.966 1.00 . N  G . 101 MUB H1   1 1 
        1  1110 14 2  1   . H111 H -11.306   0.846  -3.030 1.00 . N  G . 101 MUB H111 1 1 
        1  1111 14 2  1   . H112 H -10.621   0.100  -4.449 1.00 . N  G . 101 MUB H112 1 1 
        1  1112 14 2  1   . H113 H -11.978  -0.691  -3.743 1.00 . N  G . 101 MUB H113 1 1 
        1  1113 14 2  1   . H2   H -11.633   2.623  -3.342 1.00 . N  G . 101 MUB H2   1 1 
        1  1114 14 2  1   . H3   H -11.086   3.669  -6.221 1.00 . N  G . 101 MUB H3   1 1 
        1  1115 14 2  1   . H4A  H -13.934   3.541  -5.058 1.00 . N  G . 101 MUB H4A  1 1 
        1  1116 14 2  1   . H5   H -12.674   6.037  -6.265 1.00 . N  G . 101 MUB H5   1 1 
        1  1117 14 2  1   . H61  H -14.865   6.215  -5.720 1.00 . N  G . 101 MUB H61  1 1 
        1  1118 14 2  1   . H62  H -13.992   7.315  -4.575 1.00 . N  G . 101 MUB H62  1 1 
        1  1119 14 2  1   . H81  H  -7.182   3.973  -5.880 1.00 . N  G . 101 MUB H81  1 1 
        1  1120 14 2  1   . H82  H  -7.371   2.412  -5.096 1.00 . N  G . 101 MUB H82  1 1 
        1  1121 14 2  1   . H83  H  -7.249   3.850  -4.092 1.00 . N  G . 101 MUB H83  1 1 
        1  1122 14 2  1   . H9   H -12.852   1.934  -4.331 1.00 . N  G . 101 MUB H9   1 1 
        1  1123 14 2  1   . HN2  H  -9.373   2.809  -3.253 1.00 . N  G . 101 MUB HN2  1 1 
        1  1124 14 2  1   . HO6  H -15.656   5.801  -3.670 1.00 . N  G . 101 MUB HO6  1 1 
        1  1125 14 2  1   . N2   N  -9.826   3.228  -4.047 1.00 . N  G . 101 MUB N2   1 1 
        1  1126 14 2  1   . O1   O -10.852   5.072  -2.451 1.00 . N  G . 101 MUB O1   1 1 
        1  1127 14 2  1   . O10  O -14.407  -0.237  -4.433 1.00 . N  G . 101 MUB O10  1 1 
        1  1128 14 2  1   . O3   O -11.912   1.935  -5.938 1.00 . N  G . 101 MUB O3   1 1 
        1  1129 14 2  1   . O4   O -13.745   3.774  -6.893 1.00 . N  G . 101 MUB O4   1 1 
        1  1130 14 2  1   . O5   O -11.822   5.744  -4.422 1.00 . N  G . 101 MUB O5   1 1 
        1  1131 14 2  1   . O6   O -14.784   5.463  -3.872 1.00 . N  G . 101 MUB O6   1 1 
        1  1132 14 2  1   . O7   O  -9.609   4.155  -6.057 1.00 . N  G . 101 MUB O7   1 1 
        1  1133 15 3  1 ALA C    C  16.488   7.162   7.832 1.00 . O  H .   1 ALA C    1 1 
        1  1134 15 3  1 ALA CA   C  15.399   6.505   8.731 1.00 . O  H .   1 ALA CA   1 1 
        1  1135 15 3  1 ALA CB   C  15.388   5.025   8.494 1.00 . O  H .   1 ALA CB   1 1 
        1  1136 15 3  1 ALA H1   H  14.034   7.868   7.775 1.00 . O  H .   1 ALA H1   1 1 
        1  1137 15 3  1 ALA HA   H  15.634   6.667   9.783 1.00 . O  H .   1 ALA HA   1 1 
        1  1138 15 3  1 ALA HB1  H  14.612   4.586   9.108 1.00 . O  H .   1 ALA HB1  1 1 
        1  1139 15 3  1 ALA HB2  H  16.357   4.602   8.750 1.00 . O  H .   1 ALA HB2  1 1 
        1  1140 15 3  1 ALA HB3  H  15.175   4.856   7.462 1.00 . O  H .   1 ALA HB3  1 1 
        1  1141 15 3  1 ALA N    N  14.067   7.070   8.402 1.00 . O  H .   1 ALA N    1 1 
        1  1142 15 3  1 ALA O    O  16.231   7.759   6.782 1.00 . O  H .   1 ALA O    1 1 
        1  1143 15 3  2   . C    C  18.728   7.615   6.062 1.00 . O  H .   2 DGL C    1 1 
        1  1144 15 3  2   . CA   C  18.902   7.779   7.645 1.00 . O  H .   2 DGL CA   1 1 
        1  1145 15 3  2   . CB   C  18.910   9.288   7.728 1.00 . O  H .   2 DGL CB   1 1 
        1  1146 15 3  2   . CD   C  17.453  10.915   6.317 1.00 . O  H .   2 DGL CD   1 1 
        1  1147 15 3  2   . CG   C  17.506  10.040   7.584 1.00 . O  H .   2 DGL CG   1 1 
        1  1148 15 3  2   . H    H  17.865   6.762   9.314 1.00 . O  H .   2 DGL H    1 1 
        1  1149 15 3  2   . HA   H  19.761   7.242   8.047 1.00 . O  H .   2 DGL HA   1 1 
        1  1150 15 3  2   . HB2  H  19.598   9.597   6.997 1.00 . O  H .   2 DGL HB2  1 1 
        1  1151 15 3  2   . HB3  H  19.331   9.514   8.731 1.00 . O  H .   2 DGL HB3  1 1 
        1  1152 15 3  2   . HG2  H  17.379  10.692   8.434 1.00 . O  H .   2 DGL HG2  1 1 
        1  1153 15 3  2   . HG3  H  16.667   9.326   7.560 1.00 . O  H .   2 DGL HG3  1 1 
        1  1154 15 3  2   . N    N  17.695   7.256   8.441 1.00 . O  H .   2 DGL N    1 1 
        1  1155 15 3  2   . O    O  18.325   6.437   5.680 1.00 . O  H .   2 DGL O    1 1 
        1  1156 15 3  2   . OE1  O  17.823  12.088   6.356 1.00 . O  H .   2 DGL OE1  1 1 
        1  1157 15 3  3 LYS C    C  18.210  11.392   3.273 1.00 . O  H .   3 LYS C    1 1 
        1  1158 15 3  3 LYS CA   C  16.867  11.038   3.959 1.00 . O  H .   3 LYS CA   1 1 
        1  1159 15 3  3 LYS CB   C  15.817  12.148   4.081 1.00 . O  H .   3 LYS CB   1 1 
        1  1160 15 3  3 LYS CD   C  15.373  12.252   1.474 1.00 . O  H .   3 LYS CD   1 1 
        1  1161 15 3  3 LYS CE   C  15.993  11.006   0.688 1.00 . O  H .   3 LYS CE   1 1 
        1  1162 15 3  3 LYS CG   C  14.807  12.010   2.912 1.00 . O  H .   3 LYS CG   1 1 
        1  1163 15 3  3 LYS H    H  16.725   9.423   5.261 1.00 . O  H .   3 LYS H    1 1 
        1  1164 15 3  3 LYS HA   H  16.430  10.308   3.318 1.00 . O  H .   3 LYS HA   1 1 
        1  1165 15 3  3 LYS HB2  H  15.277  12.021   5.025 1.00 . O  H .   3 LYS HB2  1 1 
        1  1166 15 3  3 LYS HB3  H  16.269  13.126   4.056 1.00 . O  H .   3 LYS HB3  1 1 
        1  1167 15 3  3 LYS HD2  H  14.663  12.828   0.902 1.00 . O  H .   3 LYS HD2  1 1 
        1  1168 15 3  3 LYS HD3  H  16.237  12.864   1.657 1.00 . O  H .   3 LYS HD3  1 1 
        1  1169 15 3  3 LYS HE2  H  16.670  11.461  -0.034 1.00 . O  H .   3 LYS HE2  1 1 
        1  1170 15 3  3 LYS HE3  H  16.263  10.414   1.562 1.00 . O  H .   3 LYS HE3  1 1 
        1  1171 15 3  3 LYS HG2  H  14.383  11.029   2.958 1.00 . O  H .   3 LYS HG2  1 1 
        1  1172 15 3  3 LYS HG3  H  14.005  12.740   3.095 1.00 . O  H .   3 LYS HG3  1 1 
        1  1173 15 3  3 LYS HZ1  H  15.063  10.151  -1.065 1.00 . O  H .   3 LYS HZ1  1 1 
        1  1174 15 3  3 LYS HZ2  H  14.415   9.537   0.384 1.00 . O  H .   3 LYS HZ2  1 1 
        1  1175 15 3  3 LYS HZ3  H  15.979   9.106  -0.087 1.00 . O  H .   3 LYS HZ3  1 1 
        1  1176 15 3  3 LYS N    N  17.003  10.348   5.223 1.00 . O  H .   3 LYS N    1 1 
        1  1177 15 3  3 LYS NZ   N  15.311   9.883  -0.101 1.00 . O  H .   3 LYS NZ   1 1 
        1  1178 15 3  3 LYS O    O  18.424  12.527   2.772 1.00 . O  H .   3 LYS O    1 1 
        1  1179 15 3  4 DAL C    C  20.179   9.419   1.373 1.00 . O  H .   4 DAL C    1 1 
        1  1180 15 3  4 DAL CA   C  20.578  10.114   2.844 1.00 . O  H .   4 DAL CA   1 1 
        1  1181 15 3  4 DAL CB   C  21.785  11.226   3.189 1.00 . O  H .   4 DAL CB   1 1 
        1  1182 15 3  4 DAL H    H  18.755   9.622   4.006 1.00 . O  H .   4 DAL H    1 1 
        1  1183 15 3  4 DAL HA   H  21.307   9.486   3.356 1.00 . O  H .   4 DAL HA   1 1 
        1  1184 15 3  4 DAL HB1  H  21.941  11.278   4.264 1.00 . O  H .   4 DAL HB1  1 1 
        1  1185 15 3  4 DAL HB2  H  21.508  12.230   2.842 1.00 . O  H .   4 DAL HB2  1 1 
        1  1186 15 3  4 DAL HB3  H  22.780  10.926   2.721 1.00 . O  H .   4 DAL HB3  1 1 
        1  1187 15 3  4 DAL N    N  19.099  10.325   3.425 1.00 . O  H .   4 DAL N    1 1 
        1  1188 15 3  4 DAL O    O  20.341   9.976   0.306 1.00 . O  H .   4 DAL O    1 1 
        1  1189 15 3  5 DAL C    C  17.934   7.986  -0.452 1.00 . O  H .   5 DAL C    1 1 
        1  1190 15 3  5 DAL CA   C  19.134   7.220   0.330 1.00 . O  H .   5 DAL CA   1 1 
        1  1191 15 3  5 DAL CB   C  20.491   7.083  -0.474 1.00 . O  H .   5 DAL CB   1 1 
        1  1192 15 3  5 DAL H    H  19.341   7.935   2.445 1.00 . O  H .   5 DAL H    1 1 
        1  1193 15 3  5 DAL HA   H  18.735   6.236   0.577 1.00 . O  H .   5 DAL HA   1 1 
        1  1194 15 3  5 DAL HB1  H  20.846   8.068  -0.547 1.00 . O  H .   5 DAL HB1  1 1 
        1  1195 15 3  5 DAL HB2  H  20.253   6.698  -1.442 1.00 . O  H .   5 DAL HB2  1 1 
        1  1196 15 3  5 DAL HB3  H  21.274   6.437   0.003 1.00 . O  H .   5 DAL HB3  1 1 
        1  1197 15 3  5 DAL N    N  19.582   8.178   1.493 1.00 . O  H .   5 DAL N    1 1 
        1  1198 16 2  1   . C1   C -12.823   3.749  -7.994 1.00 . P  G . 102 NAG C1   1 1 
        1  1199 16 2  1   . C2   C -13.581   3.624  -9.291 1.00 . P  G . 102 NAG C2   1 1 
        1  1200 16 2  1   . C3   C -12.616   3.571 -10.447 1.00 . P  G . 102 NAG C3   1 1 
        1  1201 16 2  1   . C4   C -11.631   4.750 -10.371 1.00 . P  G . 102 NAG C4   1 1 
        1  1202 16 2  1   . C5   C -10.984   4.841  -8.986 1.00 . P  G . 102 NAG C5   1 1 
        1  1203 16 2  1   . C6   C -10.070   6.053  -8.845 1.00 . P  G . 102 NAG C6   1 1 
        1  1204 16 2  1   . C7   C -13.952   1.230  -9.072 1.00 . P  G . 102 NAG C7   1 1 
        1  1205 16 2  1   . C8   C -14.925   0.069  -9.046 1.00 . P  G . 102 NAG C8   1 1 
        1  1206 16 2  1   . H1   H -12.217   2.829  -7.793 1.00 . P  G . 102 NAG H1   1 1 
        1  1207 16 2  1   . H2   H -14.379   4.314  -9.497 1.00 . P  G . 102 NAG H2   1 1 
        1  1208 16 2  1   . H3   H -12.008   2.644 -10.446 1.00 . P  G . 102 NAG H3   1 1 
        1  1209 16 2  1   . H4   H -12.207   5.620 -10.785 1.00 . P  G . 102 NAG H4   1 1 
        1  1210 16 2  1   . H5   H -10.330   3.995  -8.781 1.00 . P  G . 102 NAG H5   1 1 
        1  1211 16 2  1   . H61  H  -9.369   6.113  -9.683 1.00 . P  G . 102 NAG H61  1 1 
        1  1212 16 2  1   . H62  H  -9.458   5.913  -7.945 1.00 . P  G . 102 NAG H62  1 1 
        1  1213 16 2  1   . H81  H -15.627   0.220  -8.234 1.00 . P  G . 102 NAG H81  1 1 
        1  1214 16 2  1   . H82  H -14.392  -0.852  -8.888 1.00 . P  G . 102 NAG H82  1 1 
        1  1215 16 2  1   . H83  H -15.451   0.019  -9.997 1.00 . P  G . 102 NAG H83  1 1 
        1  1216 16 2  1   . HN2  H -15.405   2.597  -9.269 1.00 . P  G . 102 NAG HN2  1 1 
        1  1217 16 2  1   . HO3  H -14.021   4.289 -11.552 1.00 . P  G . 102 NAG HO3  1 1 
        1  1218 16 2  1   . HO4  H -11.004   4.258 -12.175 1.00 . P  G . 102 NAG HO4  1 1 
        1  1219 16 2  1   . HO6  H -11.665   7.049  -8.473 1.00 . P  G . 102 NAG HO6  1 1 
        1  1220 16 2  1   . N2   N -14.440   2.455  -9.269 1.00 . P  G . 102 NAG N2   1 1 
        1  1221 16 2  1   . O3   O -13.354   3.634 -11.655 1.00 . P  G . 102 NAG O3   1 1 
        1  1222 16 2  1   . O4   O -10.616   4.571 -11.349 1.00 . P  G . 102 NAG O4   1 1 
        1  1223 16 2  1   . O5   O -11.999   4.914  -7.980 1.00 . P  G . 102 NAG O5   1 1 
        1  1224 16 2  1   . O6   O -10.803   7.268  -8.860 1.00 . P  G . 102 NAG O6   1 1 
        1  1225 16 2  1   . O7   O -12.746   0.996  -9.055 1.00 . P  G . 102 NAG O7   1 1 
        1  1226 17 2  1   . O1P  O -10.213  -8.238   7.857 1.00 . Q  A . 101 2PO O1P  1 1 
        1  1227 17 2  1   . O2P  O  -7.958  -7.815   6.776 1.00 . Q  A . 101 2PO O2P  1 1 
        1  1228 17 2  1   . O3P  O  -9.807  -6.157   6.565 1.00 . Q  A . 101 2PO O3P  1 1 
        1  1229 17 2  1   . P    P  -9.441  -7.703   6.712 1.00 . Q  A . 101 2PO P    1 1 
        1  1230 18 2  1   . C1   C  11.169   7.627   4.483 1.00 . R  H . 101 MUB C1   1 1 
        1  1231 18 2  1   . C10  C  12.914   6.621   8.980 1.00 . R  H . 101 MUB C10  1 1 
        1  1232 18 2  1   . C11  C  10.235   6.457   8.632 1.00 . R  H . 101 MUB C11  1 1 
        1  1233 18 2  1   . C2   C  10.691   7.794   5.933 1.00 . R  H . 101 MUB C2   1 1 
        1  1234 18 2  1   . C3   C  11.631   8.777   6.650 1.00 . R  H . 101 MUB C3   1 1 
        1  1235 18 2  1   . C4   C  13.040   8.603   6.106 1.00 . R  H . 101 MUB C4   1 1 
        1  1236 18 2  1   . C5   C  13.047   9.114   4.664 1.00 . R  H . 101 MUB C5   1 1 
        1  1237 18 2  1   . C6   C  14.148   8.426   3.873 1.00 . R  H . 101 MUB C6   1 1 
        1  1238 18 2  1   . C7   C   9.060   9.540   6.091 1.00 . R  H . 101 MUB C7   1 1 
        1  1239 18 2  1   . C8   C   7.654   9.987   6.197 1.00 . R  H . 101 MUB C8   1 1 
        1  1240 18 2  1   . C9   C  11.588   7.242   8.497 1.00 . R  H . 101 MUB C9   1 1 
        1  1241 18 2  1   . H1   H  11.925   6.817   4.388 1.00 . R  H . 101 MUB H1   1 1 
        1  1242 18 2  1   . H111 H   9.639   6.775   9.517 1.00 . R  H . 101 MUB H111 1 1 
        1  1243 18 2  1   . H112 H  10.440   5.440   8.733 1.00 . R  H . 101 MUB H112 1 1 
        1  1244 18 2  1   . H113 H   9.666   6.583   7.705 1.00 . R  H . 101 MUB H113 1 1 
        1  1245 18 2  1   . H2   H  10.651   6.752   6.304 1.00 . R  H . 101 MUB H2   1 1 
        1  1246 18 2  1   . H3   H  11.279   9.809   6.560 1.00 . R  H . 101 MUB H3   1 1 
        1  1247 18 2  1   . H4A  H  13.499   7.664   6.336 1.00 . R  H . 101 MUB H4A  1 1 
        1  1248 18 2  1   . H5   H  13.252  10.149   4.583 1.00 . R  H . 101 MUB H5   1 1 
        1  1249 18 2  1   . H61  H  14.932   9.189   3.681 1.00 . R  H . 101 MUB H61  1 1 
        1  1250 18 2  1   . H62  H  13.827   8.019   2.863 1.00 . R  H . 101 MUB H62  1 1 
        1  1251 18 2  1   . H81  H   7.217   9.547   7.086 1.00 . R  H . 101 MUB H81  1 1 
        1  1252 18 2  1   . H82  H   7.110   9.660   5.340 1.00 . R  H . 101 MUB H82  1 1 
        1  1253 18 2  1   . H83  H   7.636  11.073   6.241 1.00 . R  H . 101 MUB H83  1 1 
        1  1254 18 2  1   . H9   H  12.007   6.926   7.514 1.00 . R  H . 101 MUB H9   1 1 
        1  1255 18 2  1   . HN2  H   8.576   7.591   6.204 1.00 . R  H . 101 MUB HN2  1 1 
        1  1256 18 2  1   . HO6  H  15.264   7.825   5.435 1.00 . R  H . 101 MUB HO6  1 1 
        1  1257 18 2  1   . N2   N   9.310   8.247   6.012 1.00 . R  H . 101 MUB N2   1 1 
        1  1258 18 2  1   . O1   O  10.136   7.259   3.624 1.00 . R  H . 101 MUB O1   1 1 
        1  1259 18 2  1   . O10  O  12.908   5.840   9.910 1.00 . R  H . 101 MUB O10  1 1 
        1  1260 18 2  1   . O3   O  11.562   8.624   8.082 1.00 . R  H . 101 MUB O3   1 1 
        1  1261 18 2  1   . O4   O  13.961   9.353   6.955 1.00 . R  H . 101 MUB O4   1 1 
        1  1262 18 2  1   . O5   O  11.782   8.839   4.002 1.00 . R  H . 101 MUB O5   1 1 
        1  1263 18 2  1   . O6   O  14.822   7.465   4.668 1.00 . R  H . 101 MUB O6   1 1 
        1  1264 18 2  1   . O7   O   9.932  10.371   5.841 1.00 . R  H . 101 MUB O7   1 1 
        1  1265 19 2  1   . O1P  O  -9.537  -3.912   5.504 1.00 . S  A . 102 2PO O1P  1 1 
        1  1266 19 2  1   . O2P  O  -7.853  -5.785   5.055 1.00 . S  A . 102 2PO O2P  1 1 
        1  1267 19 2  1   . O3P  O -10.149  -5.884   4.101 1.00 . S  A . 102 2PO O3P  1 1 
        1  1268 19 2  1   . P    P  -9.247  -5.349   5.302 1.00 . S  A . 102 2PO P    1 1 
        1  1269 20 2  1   . C1   C  13.537  10.682   7.287 1.00 . T  H . 102 NAG C1   1 1 
        1  1270 20 2  1   . C2   C  14.641  11.398   8.039 1.00 . T  H . 102 NAG C2   1 1 
        1  1271 20 2  1   . C3   C  14.213  12.798   8.393 1.00 . T  H . 102 NAG C3   1 1 
        1  1272 20 2  1   . C4   C  13.680  13.522   7.142 1.00 . T  H . 102 NAG C4   1 1 
        1  1273 20 2  1   . C5   C  12.624  12.682   6.413 1.00 . T  H . 102 NAG C5   1 1 
        1  1274 20 2  1   . C6   C  12.160  13.334   5.118 1.00 . T  H . 102 NAG C6   1 1 
        1  1275 20 2  1   . C7   C  14.140  10.337  10.178 1.00 . T  H . 102 NAG C7   1 1 
        1  1276 20 2  1   . C8   C  14.629   9.536  11.370 1.00 . T  H . 102 NAG C8   1 1 
        1  1277 20 2  1   . H1   H  12.652  10.510   7.949 1.00 . T  H . 102 NAG H1   1 1 
        1  1278 20 2  1   . H2   H  15.627  11.391   7.594 1.00 . T  H . 102 NAG H2   1 1 
        1  1279 20 2  1   . H3   H  13.407  12.814   9.154 1.00 . T  H . 102 NAG H3   1 1 
        1  1280 20 2  1   . H4   H  14.615  13.839   6.607 1.00 . T  H . 102 NAG H4   1 1 
        1  1281 20 2  1   . H5   H  11.711  12.570   6.997 1.00 . T  H . 102 NAG H5   1 1 
        1  1282 20 2  1   . H61  H  13.008  13.686   4.528 1.00 . T  H . 102 NAG H61  1 1 
        1  1283 20 2  1   . H62  H  11.571  14.219   5.390 1.00 . T  H . 102 NAG H62  1 1 
        1  1284 20 2  1   . H81  H  13.798   9.372  12.046 1.00 . T  H . 102 NAG H81  1 1 
        1  1285 20 2  1   . H82  H  15.403  10.077  11.884 1.00 . T  H . 102 NAG H82  1 1 
        1  1286 20 2  1   . H83  H  15.028   8.584  11.025 1.00 . T  H . 102 NAG H83  1 1 
        1  1287 20 2  1   . HN2  H  15.917  10.263   9.248 1.00 . T  H . 102 NAG HN2  1 1 
        1  1288 20 2  1   . HO3  H  16.040  13.422   8.298 1.00 . T  H . 102 NAG HO3  1 1 
        1  1289 20 2  1   . HO4  H  13.647  15.166   8.222 1.00 . T  H . 102 NAG HO4  1 1 
        1  1290 20 2  1   . HO6  H  10.976  11.834   4.902 1.00 . T  H . 102 NAG HO6  1 1 
        1  1291 20 2  1   . N2   N  15.023  10.648   9.224 1.00 . T  H . 102 NAG N2   1 1 
        1  1292 20 2  1   . O3   O  15.332  13.492   8.914 1.00 . T  H . 102 NAG O3   1 1 
        1  1293 20 2  1   . O4   O  13.104  14.761   7.533 1.00 . T  H . 102 NAG O4   1 1 
        1  1294 20 2  1   . O5   O  13.164  11.390   6.103 1.00 . T  H . 102 NAG O5   1 1 
        1  1295 20 2  1   . O6   O  11.456  12.417   4.295 1.00 . T  H . 102 NAG O6   1 1 
        1  1296 20 2  1   . O7   O  12.998  10.790  10.193 1.00 . T  H . 102 NAG O7   1 1 
        1  1297 21 2  1   . C1   C  -9.533  -6.337   2.899 1.00 . U  A . 103 P1W C1   1 1 
        1  1298 21 2  1   . C2   C -10.012  -5.473   1.747 1.00 . U  A . 103 P1W C2   1 1 
        1  1299 21 2  1   . C3   C -11.270  -5.344   1.359 1.00 . U  A . 103 P1W C3   1 1 
        1  1300 21 2  1   . C4   C -11.626  -4.436   0.199 1.00 . U  A . 103 P1W C4   1 1 
        1  1301 21 2  1   . C5   C -12.434  -6.055   2.039 1.00 . U  A . 103 P1W C5   1 1 
        1  1302 21 2  1   . H11  H  -8.461  -6.259   3.009 1.00 . U  A . 103 P1W H11  1 1 
        1  1303 21 2  1   . H12  H  -9.804  -7.369   2.718 1.00 . U  A . 103 P1W H12  1 1 
        1  1304 21 2  1   . H2   H  -9.324  -4.710   1.448 1.00 . U  A . 103 P1W H2   1 1 
        1  1305 21 2  1   . H42  H -10.989  -3.576   0.238 1.00 . U  A . 103 P1W H42  1 1 
        1  1306 21 2  1   . H43  H -12.657  -4.123   0.284 1.00 . U  A . 103 P1W H43  1 1 
        1  1307 21 2  1   . H51  H -13.362  -5.731   1.595 1.00 . U  A . 103 P1W H51  1 1 
        1  1308 21 2  1   . H52  H -12.438  -5.812   3.087 1.00 . U  A . 103 P1W H52  1 1 
        1  1309 21 2  1   . H53  H -12.322  -7.125   1.916 1.00 . U  A . 103 P1W H53  1 1 
        1  1310 22 2  1   . C1   C -11.428  -5.106  -1.158 1.00 . V  A . 104 P1W C1   1 1 
        1  1311 22 2  1   . C2   C -12.745  -5.220  -1.865 1.00 . V  A . 104 P1W C2   1 1 
        1  1312 22 2  1   . C3   C -12.896  -4.962  -3.163 1.00 . V  A . 104 P1W C3   1 1 
        1  1313 22 2  1   . C4   C -14.224  -5.042  -3.881 1.00 . V  A . 104 P1W C4   1 1 
        1  1314 22 2  1   . C5   C -11.729  -4.594  -4.085 1.00 . V  A . 104 P1W C5   1 1 
        1  1315 22 2  1   . H11  H -11.010  -6.094  -1.010 1.00 . V  A . 104 P1W H11  1 1 
        1  1316 22 2  1   . H12  H -10.743  -4.515  -1.743 1.00 . V  A . 104 P1W H12  1 1 
        1  1317 22 2  1   . H2   H -13.603  -5.216  -1.217 1.00 . V  A . 104 P1W H2   1 1 
        1  1318 22 2  1   . H42  H -14.906  -5.657  -3.313 1.00 . V  A . 104 P1W H42  1 1 
        1  1319 22 2  1   . H43  H -14.073  -5.483  -4.859 1.00 . V  A . 104 P1W H43  1 1 
        1  1320 22 2  1   . H51  H -12.094  -4.520  -5.097 1.00 . V  A . 104 P1W H51  1 1 
        1  1321 22 2  1   . H52  H -10.972  -5.364  -4.031 1.00 . V  A . 104 P1W H52  1 1 
        1  1322 22 2  1   . H53  H -11.300  -3.651  -3.786 1.00 . V  A . 104 P1W H53  1 1 
        1  1323 23 2  1   . C1   C   8.668 -10.999  -6.996 1.00 . W  A . 105 P1W C1   1 1 
        1  1324 23 2  1   . C2   C  10.164 -11.234  -7.041 1.00 . W  A . 105 P1W C2   1 1 
        1  1325 23 2  1   . C3   C  10.903 -11.617  -5.977 1.00 . W  A . 105 P1W C3   1 1 
        1  1326 23 2  1   . C4   C  12.409 -11.841  -6.025 1.00 . W  A . 105 P1W C4   1 1 
        1  1327 23 2  1   . C5   C  10.297 -11.890  -4.600 1.00 . W  A . 105 P1W C5   1 1 
        1  1328 23 2  1   . H11  H   8.218 -11.320  -7.931 1.00 . W  A . 105 P1W H11  1 1 
        1  1329 23 2  1   . H12  H   8.236 -11.562  -6.183 1.00 . W  A . 105 P1W H12  1 1 
        1  1330 23 2  1   . H2   H  10.647 -10.795  -7.896 1.00 . W  A . 105 P1W H2   1 1 
        1  1331 23 2  1   . H42  H  12.846 -11.229  -6.802 1.00 . W  A . 105 P1W H42  1 1 
        1  1332 23 2  1   . H43  H  12.601 -12.883  -6.244 1.00 . W  A . 105 P1W H43  1 1 
        1  1333 23 2  1   . H51  H   9.293 -12.261  -4.732 1.00 . W  A . 105 P1W H51  1 1 
        1  1334 23 2  1   . H52  H  10.270 -10.973  -4.027 1.00 . W  A . 105 P1W H52  1 1 
        1  1335 23 2  1   . H53  H  10.888 -12.624  -4.075 1.00 . W  A . 105 P1W H53  1 1 
        1  1336 24 2  1   . C1   C -14.846  -3.652  -4.062 1.00 . X  A . 106 P1W C1   1 1 
        1  1337 24 2  1   . C2   C -15.765  -3.317  -2.923 1.00 . X  A . 106 P1W C2   1 1 
        1  1338 24 2  1   . C3   C -17.039  -2.905  -3.045 1.00 . X  A . 106 P1W C3   1 1 
        1  1339 24 2  1   . C4   C -17.931  -2.595  -1.832 1.00 . X  A . 106 P1W C4   1 1 
        1  1340 24 2  1   . C5   C -17.733  -2.698  -4.390 1.00 . X  A . 106 P1W C5   1 1 
        1  1341 24 2  1   . H11  H -15.411  -3.635  -4.981 1.00 . X  A . 106 P1W H11  1 1 
        1  1342 24 2  1   . H12  H -14.056  -2.921  -4.113 1.00 . X  A . 106 P1W H12  1 1 
        1  1343 24 2  1   . H2   H -15.320  -3.419  -1.951 1.00 . X  A . 106 P1W H2   1 1 
        1  1344 24 2  1   . H41  H -17.782  -1.568  -1.524 1.00 . X  A . 106 P1W H41  1 1 
        1  1345 24 2  1   . H42  H -17.668  -3.252  -1.017 1.00 . X  A . 106 P1W H42  1 1 
        1  1346 24 2  1   . H43  H -18.970  -2.749  -2.094 1.00 . X  A . 106 P1W H43  1 1 
        1  1347 24 2  1   . H51  H -17.209  -1.934  -4.945 1.00 . X  A . 106 P1W H51  1 1 
        1  1348 24 2  1   . H52  H -18.748  -2.383  -4.213 1.00 . X  A . 106 P1W H52  1 1 
        1  1349 24 2  1   . H53  H -17.735  -3.621  -4.960 1.00 . X  A . 106 P1W H53  1 1 
        1  1350 25 2  1   . C1   C  13.084 -11.497  -4.688 1.00 . Y  A . 107 P1W C1   1 1 
        1  1351 25 2  1   . C2   C  14.151 -12.497  -4.356 1.00 . Y  A . 107 P1W C2   1 1 
        1  1352 25 2  1   . C3   C  15.244 -12.245  -3.620 1.00 . Y  A . 107 P1W C3   1 1 
        1  1353 25 2  1   . C4   C  16.293 -13.323  -3.310 1.00 . Y  A . 107 P1W C4   1 1 
        1  1354 25 2  1   . C5   C  15.561 -10.874  -3.019 1.00 . Y  A . 107 P1W C5   1 1 
        1  1355 25 2  1   . H11  H  12.345 -11.498  -3.903 1.00 . Y  A . 107 P1W H11  1 1 
        1  1356 25 2  1   . H12  H  13.526 -10.514  -4.762 1.00 . Y  A . 107 P1W H12  1 1 
        1  1357 25 2  1   . H2   H  14.051 -13.436  -4.866 1.00 . Y  A . 107 P1W H2   1 1 
        1  1358 25 2  1   . H41  H  15.840 -14.303  -3.388 1.00 . Y  A . 107 P1W H41  1 1 
        1  1359 25 2  1   . H42  H  16.668 -13.183  -2.307 1.00 . Y  A . 107 P1W H42  1 1 
        1  1360 25 2  1   . H43  H  17.113 -13.246  -4.013 1.00 . Y  A . 107 P1W H43  1 1 
        1  1361 25 2  1   . H51  H  16.557 -10.891  -2.603 1.00 . Y  A . 107 P1W H51  1 1 
        1  1362 25 2  1   . H52  H  14.849 -10.661  -2.238 1.00 . Y  A . 107 P1W H52  1 1 
        1  1363 25 2  1   . H53  H  15.502 -10.105  -3.781 1.00 . Y  A . 107 P1W H53  1 1 
        1  1364 26 2  1   . O1P  O  11.091  -3.638  -3.788 1.00 . Z  B . 101 2PO O1P  1 1 
        1  1365 26 2  1   . O2P  O   9.451  -5.564  -4.055 1.00 . Z  B . 101 2PO O2P  1 1 
        1  1366 26 2  1   . O3P  O  11.130  -5.571  -2.220 1.00 . Z  B . 101 2PO O3P  1 1 
        1  1367 26 2  1   . P    P  10.821  -5.093  -3.712 1.00 . Z  B . 101 2PO P    1 1 
        1  1368 27 2  1   . O1P  O  10.736  -6.790  -0.081 1.00 . AA B . 102 2PO O1P  1 1 
        1  1369 27 2  1   . O2P  O   8.773  -5.831  -1.452 1.00 . AA B . 102 2PO O2P  1 1 
        1  1370 27 2  1   . O3P  O  10.044  -7.773  -2.399 1.00 . AA B . 102 2PO O3P  1 1 
        1  1371 27 2  1   . P    P  10.096  -6.486  -1.424 1.00 . AA B . 102 2PO P    1 1 
        1  1372 28 2  1   . C1   C   8.855  -8.280  -3.022 1.00 . AB B . 103 P1W C1   1 1 
        1  1373 28 2  1   . C2   C   9.041  -8.521  -4.516 1.00 . AB B . 103 P1W C2   1 1 
        1  1374 28 2  1   . C3   C   8.173  -9.240  -5.289 1.00 . AB B . 103 P1W C3   1 1 
        1  1375 28 2  1   . C4   C   8.384  -9.503  -6.769 1.00 . AB B . 103 P1W C4   1 1 
        1  1376 28 2  1   . C5   C   6.877  -9.868  -4.764 1.00 . AB B . 103 P1W C5   1 1 
        1  1377 28 2  1   . H11  H   8.605  -9.219  -2.540 1.00 . AB B . 103 P1W H11  1 1 
        1  1378 28 2  1   . H12  H   8.054  -7.580  -2.863 1.00 . AB B . 103 P1W H12  1 1 
        1  1379 28 2  1   . H2   H   9.711  -7.828  -4.995 1.00 . AB B . 103 P1W H2   1 1 
        1  1380 28 2  1   . H42  H   9.214  -8.925  -7.133 1.00 . AB B . 103 P1W H42  1 1 
        1  1381 28 2  1   . H43  H   7.486  -9.233  -7.318 1.00 . AB B . 103 P1W H43  1 1 
        1  1382 28 2  1   . H51  H   7.079 -10.866  -4.407 1.00 . AB B . 103 P1W H51  1 1 
        1  1383 28 2  1   . H52  H   6.158  -9.921  -5.570 1.00 . AB B . 103 P1W H52  1 1 
        1  1384 28 2  1   . H53  H   6.475  -9.263  -3.961 1.00 . AB B . 103 P1W H53  1 1 
        1  1385 29 2  1   . O1P  O -12.398   5.664  -0.526 1.00 . AC E . 101 2PO O1P  1 1 
        1  1386 29 2  1   . O2P  O -10.070   6.671  -0.624 1.00 . AC E . 101 2PO O2P  1 1 
        1  1387 29 2  1   . O3P  O -11.808   7.385  -2.226 1.00 . AC E . 101 2PO O3P  1 1 
        1  1388 29 2  1   . P    P -11.273   6.178  -1.340 1.00 . AC E . 101 2PO P    1 1 
        1  1389 30 2  1   . O1P  O -11.716   9.654  -3.251 1.00 . AD E . 102 2PO O1P  1 1 
        1  1390 30 2  1   . O2P  O  -9.974   8.915  -1.511 1.00 . AD E . 102 2PO O2P  1 1 
        1  1391 30 2  1   . O3P  O  -9.935   7.860  -3.763 1.00 . AD E . 102 2PO O3P  1 1 
        1  1392 30 2  1   . P    P -10.839   8.576  -2.653 1.00 . AD E . 102 2PO P    1 1 
        1  1393 31 2  1   . C1   C  -9.864   8.347  -5.095 1.00 . AE E . 103 P1W C1   1 1 
        1  1394 31 2  1   . C2   C  -9.006   9.591  -5.163 1.00 . AE E . 103 P1W C2   1 1 
        1  1395 31 2  1   . C3   C  -8.833  10.294  -6.282 1.00 . AE E . 103 P1W C3   1 1 
        1  1396 31 2  1   . C4   C  -7.983  11.549  -6.350 1.00 . AE E . 103 P1W C4   1 1 
        1  1397 31 2  1   . C5   C  -9.464   9.882  -7.600 1.00 . AE E . 103 P1W C5   1 1 
        1  1398 31 2  1   . H11  H  -9.448   7.576  -5.723 1.00 . AE E . 103 P1W H11  1 1 
        1  1399 31 2  1   . H12  H -10.860   8.579  -5.432 1.00 . AE E . 103 P1W H12  1 1 
        1  1400 31 2  1   . H2   H  -8.835  10.069  -4.222 1.00 . AE E . 103 P1W H2   1 1 
        1  1401 31 2  1   . H42  H  -7.856  11.953  -5.357 1.00 . AE E . 103 P1W H42  1 1 
        1  1402 31 2  1   . H43  H  -8.479  12.286  -6.974 1.00 . AE E . 103 P1W H43  1 1 
        1  1403 31 2  1   . H51  H  -9.283   8.831  -7.768 1.00 . AE E . 103 P1W H51  1 1 
        1  1404 31 2  1   . H52  H  -9.019  10.451  -8.398 1.00 . AE E . 103 P1W H52  1 1 
        1  1405 31 2  1   . H53  H -10.529  10.069  -7.564 1.00 . AE E . 103 P1W H53  1 1 
        1  1406 32 2  1   . O1P  O  10.238   4.837   4.303 1.00 . AF F . 101 2PO O1P  1 1 
        1  1407 32 2  1   . O2P  O   8.058   6.130   4.612 1.00 . AF F . 101 2PO O2P  1 1 
        1  1408 32 2  1   . O3P  O   8.826   5.438   2.335 1.00 . AF F . 101 2PO O3P  1 1 
        1  1409 32 2  1   . P    P   9.310   5.868   3.819 1.00 . AF F . 101 2PO P    1 1 
        1  1410 33 2  1   . O1P  O  10.656   4.145   1.307 1.00 . AG F . 102 2PO O1P  1 1 
        1  1411 33 2  1   . O2P  O   8.994   5.354  -0.213 1.00 . AG F . 102 2PO O2P  1 1 
        1  1412 33 2  1   . O3P  O  10.751   6.575   1.147 1.00 . AG F . 102 2PO O3P  1 1 
        1  1413 33 2  1   . P    P   9.803   5.306   1.064 1.00 . AG F . 102 2PO P    1 1 
        1  1414 34 2  1   . C1   C  11.652   6.801   0.062 1.00 . AH F . 103 P1W C1   1 1 
        1  1415 34 2  1   . C2   C  10.864   7.447  -1.068 1.00 . AH F . 103 P1W C2   1 1 
        1  1416 34 2  1   . C3   C  11.261   7.684  -2.321 1.00 . AH F . 103 P1W C3   1 1 
        1  1417 34 2  1   . C4   C  10.284   8.346  -3.258 1.00 . AH F . 103 P1W C4   1 1 
        1  1418 34 2  1   . C5   C  12.623   7.303  -2.942 1.00 . AH F . 103 P1W C5   1 1 
        1  1419 34 2  1   . H11  H  12.444   7.448   0.399 1.00 . AH F . 103 P1W H11  1 1 
        1  1420 34 2  1   . H12  H  12.062   5.851  -0.267 1.00 . AH F . 103 P1W H12  1 1 
        1  1421 34 2  1   . H2   H   9.805   7.437  -0.909 1.00 . AH F . 103 P1W H2   1 1 
        1  1422 34 2  1   . H42  H   9.310   8.358  -2.788 1.00 . AH F . 103 P1W H42  1 1 
        1  1423 34 2  1   . H43  H  10.228   7.775  -4.174 1.00 . AH F . 103 P1W H43  1 1 
        1  1424 34 2  1   . H51  H  12.473   6.602  -3.756 1.00 . AH F . 103 P1W H51  1 1 
        1  1425 34 2  1   . H52  H  13.235   6.833  -2.185 1.00 . AH F . 103 P1W H52  1 1 
        1  1426 34 2  1   . H53  H  13.126   8.187  -3.310 1.00 . AH F . 103 P1W H53  1 1 
        1  1427 35 2  1   . C1   C  -6.599  11.248  -6.959 1.00 . AI F . 104 P1W C1   1 1 
        1  1428 35 2  1   . C2   C  -6.014  12.484  -7.606 1.00 . AI F . 104 P1W C2   1 1 
        1  1429 35 2  1   . C3   C  -4.726  12.584  -7.994 1.00 . AI F . 104 P1W C3   1 1 
        1  1430 35 2  1   . C4   C  -4.143  13.829  -8.629 1.00 . AI F . 104 P1W C4   1 1 
        1  1431 35 2  1   . C5   C  -3.716  11.443  -7.858 1.00 . AI F . 104 P1W C5   1 1 
        1  1432 35 2  1   . H11  H  -6.692  10.464  -7.702 1.00 . AI F . 104 P1W H11  1 1 
        1  1433 35 2  1   . H12  H  -5.947  10.910  -6.171 1.00 . AI F . 104 P1W H12  1 1 
        1  1434 35 2  1   . H2   H  -6.590  13.379  -7.449 1.00 . AI F . 104 P1W H2   1 1 
        1  1435 35 2  1   . H42  H  -4.868  14.262  -9.302 1.00 . AI F . 104 P1W H42  1 1 
        1  1436 35 2  1   . H43  H  -3.253  13.562  -9.183 1.00 . AI F . 104 P1W H43  1 1 
        1  1437 35 2  1   . H51  H  -2.719  11.852  -7.908 1.00 . AI F . 104 P1W H51  1 1 
        1  1438 35 2  1   . H52  H  -3.857  10.739  -8.666 1.00 . AI F . 104 P1W H52  1 1 
        1  1439 35 2  1   . H53  H  -3.853  10.938  -6.914 1.00 . AI F . 104 P1W H53  1 1 
        1  1440 36 2  1   . C1   C  10.674   9.791  -3.591 1.00 . AJ F . 105 P1W C1   1 1 
        1  1441 36 2  1   . C2   C   9.781  10.353  -4.666 1.00 . AJ F . 105 P1W C2   1 1 
        1  1442 36 2  1   . C3   C  10.053  10.266  -5.979 1.00 . AJ F . 105 P1W C3   1 1 
        1  1443 36 2  1   . C4   C   9.161  10.847  -7.057 1.00 . AJ F . 105 P1W C4   1 1 
        1  1444 36 2  1   . C5   C  11.297   9.571  -6.528 1.00 . AJ F . 105 P1W C5   1 1 
        1  1445 36 2  1   . H11  H  11.698   9.811  -3.942 1.00 . AJ F . 105 P1W H11  1 1 
        1  1446 36 2  1   . H12  H  10.596  10.381  -2.693 1.00 . AJ F . 105 P1W H12  1 1 
        1  1447 36 2  1   . H2   H   9.038  11.052  -4.315 1.00 . AJ F . 105 P1W H2   1 1 
        1  1448 36 2  1   . H42  H   8.143  10.507  -6.919 1.00 . AJ F . 105 P1W H42  1 1 
        1  1449 36 2  1   . H43  H   9.519  10.525  -8.027 1.00 . AJ F . 105 P1W H43  1 1 
        1  1450 36 2  1   . H51  H  11.138   9.356  -7.572 1.00 . AJ F . 105 P1W H51  1 1 
        1  1451 36 2  1   . H52  H  11.464   8.649  -5.990 1.00 . AJ F . 105 P1W H52  1 1 
        1  1452 36 2  1   . H53  H  12.156  10.213  -6.418 1.00 . AJ F . 105 P1W H53  1 1 
        2  1453  1 1  1   . C    C   8.037 -14.490   0.198 1.00 . A  A .   1 ZAE C    1 1 
        2  1454  1 1  1   . C10  C   8.697 -16.358   2.459 1.00 . A  A .   1 ZAE C10  1 1 
        2  1455  1 1  1   . CA   C   8.694 -15.861   0.045 1.00 . A  A .   1 ZAE CA   1 1 
        2  1456  1 1  1   . CB   C  10.223 -15.700   0.038 1.00 . A  A .   1 ZAE CB   1 1 
        2  1457  1 1  1   . CD1  C  10.257 -16.012  -2.464 1.00 . A  A .   1 ZAE CD1  1 1 
        2  1458  1 1  1   . CD2  C  11.883 -14.562  -1.484 1.00 . A  A .   1 ZAE CD2  1 1 
        2  1459  1 1  1   . CE1  C  10.781 -15.753  -3.719 1.00 . A  A .   1 ZAE CE1  1 1 
        2  1460  1 1  1   . CE2  C  12.408 -14.299  -2.738 1.00 . A  A .   1 ZAE CE2  1 1 
        2  1461  1 1  1   . CG   C  10.794 -15.413  -1.332 1.00 . A  A .   1 ZAE CG   1 1 
        2  1462  1 1  1   . CZ   C  11.864 -14.905  -3.855 1.00 . A  A .   1 ZAE CZ   1 1 
        2  1463  1 1  1   . H    H   8.651 -17.748   0.955 1.00 . A  A .   1 ZAE H    1 1 
        2  1464  1 1  1   . H11  H   8.295 -15.373   2.658 1.00 . A  A .   1 ZAE H11  1 1 
        2  1465  1 1  1   . H12  H   9.776 -16.318   2.487 1.00 . A  A .   1 ZAE H12  1 1 
        2  1466  1 1  1   . H13  H   8.344 -17.049   3.212 1.00 . A  A .   1 ZAE H13  1 1 
        2  1467  1 1  1   . HA   H   8.391 -16.279  -0.905 1.00 . A  A .   1 ZAE HA   1 1 
        2  1468  1 1  1   . HB2  H  10.492 -14.882   0.691 1.00 . A  A .   1 ZAE HB2  1 1 
        2  1469  1 1  1   . HB3  H  10.675 -16.609   0.405 1.00 . A  A .   1 ZAE HB3  1 1 
        2  1470  1 1  1   . HD1  H   9.409 -16.677  -2.360 1.00 . A  A .   1 ZAE HD1  1 1 
        2  1471  1 1  1   . HD2  H  12.312 -14.086  -0.612 1.00 . A  A .   1 ZAE HD2  1 1 
        2  1472  1 1  1   . HE1  H  10.352 -16.226  -4.594 1.00 . A  A .   1 ZAE HE1  1 1 
        2  1473  1 1  1   . HE2  H  13.254 -13.633  -2.843 1.00 . A  A .   1 ZAE HE2  1 1 
        2  1474  1 1  1   . HN2  H   7.204 -16.883   1.102 1.00 . A  A .   1 ZAE HN2  1 1 
        2  1475  1 1  1   . HZ   H  12.276 -14.704  -4.836 1.00 . A  A .   1 ZAE HZ   1 1 
        2  1476  1 1  1   . N    N   8.251 -16.808   1.126 1.00 . A  A .   1 ZAE N    1 1 
        2  1477  1 1  1   . O    O   8.634 -13.555   0.733 1.00 . A  A .   1 ZAE O    1 1 
        2  1478  1 1  2 ILE C    C   5.199 -13.113   1.072 1.00 . A  A .   2 ILE C    1 1 
        2  1479  1 1  2 ILE CA   C   6.075 -13.125  -0.179 1.00 . A  A .   2 ILE CA   1 1 
        2  1480  1 1  2 ILE CB   C   5.204 -12.902  -1.458 1.00 . A  A .   2 ILE CB   1 1 
        2  1481  1 1  2 ILE CD1  C   6.051 -10.568  -2.081 1.00 . A  A .   2 ILE CD1  1 1 
        2  1482  1 1  2 ILE CG1  C   4.877 -11.415  -1.653 1.00 . A  A .   2 ILE CG1  1 1 
        2  1483  1 1  2 ILE CG2  C   3.926 -13.737  -1.398 1.00 . A  A .   2 ILE CG2  1 1 
        2  1484  1 1  2 ILE H    H   6.346 -15.167  -0.616 1.00 . A  A .   2 ILE H    1 1 
        2  1485  1 1  2 ILE HA   H   6.799 -12.322  -0.113 1.00 . A  A .   2 ILE HA   1 1 
        2  1486  1 1  2 ILE HB   H   5.775 -13.244  -2.311 1.00 . A  A .   2 ILE HB   1 1 
        2  1487  1 1  2 ILE HD11 H   6.148  -9.727  -1.413 1.00 . A  A .   2 ILE HD11 1 1 
        2  1488  1 1  2 ILE HD12 H   5.894 -10.219  -3.090 1.00 . A  A .   2 ILE HD12 1 1 
        2  1489  1 1  2 ILE HD13 H   6.951 -11.165  -2.043 1.00 . A  A .   2 ILE HD13 1 1 
        2  1490  1 1  2 ILE HG12 H   4.113 -11.317  -2.408 1.00 . A  A .   2 ILE HG12 1 1 
        2  1491  1 1  2 ILE HG13 H   4.504 -11.011  -0.724 1.00 . A  A .   2 ILE HG13 1 1 
        2  1492  1 1  2 ILE HG21 H   3.315 -13.538  -2.268 1.00 . A  A .   2 ILE HG21 1 1 
        2  1493  1 1  2 ILE HG22 H   3.371 -13.487  -0.505 1.00 . A  A .   2 ILE HG22 1 1 
        2  1494  1 1  2 ILE HG23 H   4.185 -14.786  -1.375 1.00 . A  A .   2 ILE HG23 1 1 
        2  1495  1 1  2 ILE N    N   6.799 -14.380  -0.254 1.00 . A  A .   2 ILE N    1 1 
        2  1496  1 1  2 ILE O    O   4.771 -14.169   1.548 1.00 . A  A .   2 ILE O    1 1 
        2  1497  1 1  3 SER C    C   3.518 -10.375   2.797 1.00 . A  A .   3 SER C    1 1 
        2  1498  1 1  3 SER CA   C   4.121 -11.770   2.791 1.00 . A  A .   3 SER CA   1 1 
        2  1499  1 1  3 SER CB   C   4.817 -12.059   4.129 1.00 . A  A .   3 SER CB   1 1 
        2  1500  1 1  3 SER H    H   5.450 -11.138   1.266 1.00 . A  A .   3 SER H    1 1 
        2  1501  1 1  3 SER HA   H   3.310 -12.475   2.670 1.00 . A  A .   3 SER HA   1 1 
        2  1502  1 1  3 SER HB2  H   5.644 -11.370   4.246 1.00 . A  A .   3 SER HB2  1 1 
        2  1503  1 1  3 SER HB3  H   4.119 -11.906   4.937 1.00 . A  A .   3 SER HB3  1 1 
        2  1504  1 1  3 SER HG   H   5.223 -13.825   3.372 1.00 . A  A .   3 SER HG   1 1 
        2  1505  1 1  3 SER N    N   4.996 -11.927   1.636 1.00 . A  A .   3 SER N    1 1 
        2  1506  1 1  3 SER O    O   4.002  -9.460   2.119 1.00 . A  A .   3 SER O    1 1 
        2  1507  1 1  3 SER OG   O   5.332 -13.375   4.216 1.00 . A  A .   3 SER OG   1 1 
        2  1508  1 1  4   . C    C   0.382  -9.052   3.107 1.00 . A  A .   4 DAR C    1 1 
        2  1509  1 1  4   . CA   C   1.775  -8.957   3.675 1.00 . A  A .   4 DAR CA   1 1 
        2  1510  1 1  4   . CB   C   1.672  -8.547   5.125 1.00 . A  A .   4 DAR CB   1 1 
        2  1511  1 1  4   . CD   C   3.278  -6.662   5.227 1.00 . A  A .   4 DAR CD   1 1 
        2  1512  1 1  4   . CG   C   2.982  -8.071   5.685 1.00 . A  A .   4 DAR CG   1 1 
        2  1513  1 1  4   . CZ   C   4.576  -4.765   6.070 1.00 . A  A .   4 DAR CZ   1 1 
        2  1514  1 1  4   . H    H   2.179 -10.968   4.138 1.00 . A  A .   4 DAR H    1 1 
        2  1515  1 1  4   . HA   H   2.335  -8.214   3.132 1.00 . A  A .   4 DAR HA   1 1 
        2  1516  1 1  4   . HB2  H   1.342  -9.396   5.705 1.00 . A  A .   4 DAR HB2  1 1 
        2  1517  1 1  4   . HB3  H   0.947  -7.752   5.215 1.00 . A  A .   4 DAR HB3  1 1 
        2  1518  1 1  4   . HD2  H   2.381  -6.069   5.323 1.00 . A  A .   4 DAR HD2  1 1 
        2  1519  1 1  4   . HD3  H   3.587  -6.685   4.191 1.00 . A  A .   4 DAR HD3  1 1 
        2  1520  1 1  4   . HE   H   4.855  -6.668   6.592 1.00 . A  A .   4 DAR HE   1 1 
        2  1521  1 1  4   . HG2  H   3.769  -8.726   5.337 1.00 . A  A .   4 DAR HG2  1 1 
        2  1522  1 1  4   . HG3  H   2.936  -8.094   6.761 1.00 . A  A .   4 DAR HG3  1 1 
        2  1523  1 1  4   . HH11 H   5.719  -3.287   6.924 1.00 . A  A .   4 DAR HH11 1 1 
        2  1524  1 1  4   . HH12 H   6.062  -4.966   7.476 1.00 . A  A .   4 DAR HH12 1 1 
        2  1525  1 1  4   . HH21 H   4.089  -2.907   5.339 1.00 . A  A .   4 DAR HH21 1 1 
        2  1526  1 1  4   . HH22 H   3.202  -4.291   4.614 1.00 . A  A .   4 DAR HH22 1 1 
        2  1527  1 1  4   . N    N   2.472 -10.219   3.579 1.00 . A  A .   4 DAR N    1 1 
        2  1528  1 1  4   . NE   N   4.330  -6.065   6.024 1.00 . A  A .   4 DAR NE   1 1 
        2  1529  1 1  4   . NH1  N   5.522  -4.306   6.875 1.00 . A  A .   4 DAR NH1  1 1 
        2  1530  1 1  4   . NH2  N   3.905  -3.927   5.290 1.00 . A  A .   4 DAR NH2  1 1 
        2  1531  1 1  4   . O    O  -0.340 -10.008   3.397 1.00 . A  A .   4 DAR O    1 1 
        2  1532  1 1  5   . C    C  -1.905  -6.664   1.697 1.00 . A  A .   5 28J C    1 1 
        2  1533  1 1  5   . CA   C  -1.345  -8.079   1.753 1.00 . A  A .   5 28J CA   1 1 
        2  1534  1 1  5   . CB   C  -1.428  -8.767   0.364 1.00 . A  A .   5 28J CB   1 1 
        2  1535  1 1  5   . CD1  C  -1.957 -10.982  -0.798 1.00 . A  A .   5 28J CD1  1 1 
        2  1536  1 1  5   . CG1  C  -1.644 -10.281   0.509 1.00 . A  A .   5 28J CG1  1 1 
        2  1537  1 1  5   . CG2  C  -0.139  -8.520  -0.403 1.00 . A  A .   5 28J CG2  1 1 
        2  1538  1 1  5   . H21  H  -1.962  -8.652   2.436 1.00 . A  A .   5 28J H21  1 1 
        2  1539  1 1  5   . H22  H  -2.247  -8.337  -0.192 1.00 . A  A .   5 28J H22  1 1 
        2  1540  1 1  5   . H23  H  -0.197  -9.014  -1.363 1.00 . A  A .   5 28J H23  1 1 
        2  1541  1 1  5   . H24  H   0.696  -8.917   0.154 1.00 . A  A .   5 28J H24  1 1 
        2  1542  1 1  5   . H25  H  -0.004  -7.460  -0.553 1.00 . A  A .   5 28J H25  1 1 
        2  1543  1 1  5   . H26  H  -2.460 -10.462   1.191 1.00 . A  A .   5 28J H26  1 1 
        2  1544  1 1  5   . H27  H  -0.742 -10.724   0.909 1.00 . A  A .   5 28J H27  1 1 
        2  1545  1 1  5   . H28  H  -2.047 -12.044  -0.624 1.00 . A  A .   5 28J H28  1 1 
        2  1546  1 1  5   . H29  H  -1.160 -10.799  -1.504 1.00 . A  A .   5 28J H29  1 1 
        2  1547  1 1  5   . H30  H  -2.886 -10.602  -1.197 1.00 . A  A .   5 28J H30  1 1 
        2  1548  1 1  5   . N    N  -0.004  -8.074   2.299 1.00 . A  A .   5 28J N    1 1 
        2  1549  1 1  5   . O    O  -1.284  -5.703   2.169 1.00 . A  A .   5 28J O    1 1 
        2  1550  1 1  6 ILE C    C  -5.267  -5.390   1.552 1.00 . A  A .   6 ILE C    1 1 
        2  1551  1 1  6 ILE CA   C  -3.825  -5.321   0.999 1.00 . A  A .   6 ILE CA   1 1 
        2  1552  1 1  6 ILE CB   C  -3.814  -4.983  -0.516 1.00 . A  A .   6 ILE CB   1 1 
        2  1553  1 1  6 ILE CD1  C  -4.820  -3.499  -2.297 1.00 . A  A .   6 ILE CD1  1 1 
        2  1554  1 1  6 ILE CG1  C  -4.650  -3.752  -0.846 1.00 . A  A .   6 ILE CG1  1 1 
        2  1555  1 1  6 ILE CG2  C  -4.262  -6.181  -1.371 1.00 . A  A .   6 ILE CG2  1 1 
        2  1556  1 1  6 ILE H    H  -3.553  -7.404   0.864 1.00 . A  A .   6 ILE H    1 1 
        2  1557  1 1  6 ILE HA   H  -3.281  -4.553   1.524 1.00 . A  A .   6 ILE HA   1 1 
        2  1558  1 1  6 ILE HB   H  -2.788  -4.780  -0.783 1.00 . A  A .   6 ILE HB   1 1 
        2  1559  1 1  6 ILE HD11 H  -3.855  -3.456  -2.777 1.00 . A  A .   6 ILE HD11 1 1 
        2  1560  1 1  6 ILE HD12 H  -5.345  -2.566  -2.444 1.00 . A  A .   6 ILE HD12 1 1 
        2  1561  1 1  6 ILE HD13 H  -5.400  -4.303  -2.728 1.00 . A  A .   6 ILE HD13 1 1 
        2  1562  1 1  6 ILE HG12 H  -5.637  -3.887  -0.457 1.00 . A  A .   6 ILE HG12 1 1 
        2  1563  1 1  6 ILE HG13 H  -4.198  -2.876  -0.406 1.00 . A  A .   6 ILE HG13 1 1 
        2  1564  1 1  6 ILE HG21 H  -5.272  -6.462  -1.097 1.00 . A  A .   6 ILE HG21 1 1 
        2  1565  1 1  6 ILE HG22 H  -3.604  -7.023  -1.202 1.00 . A  A .   6 ILE HG22 1 1 
        2  1566  1 1  6 ILE HG23 H  -4.240  -5.917  -2.418 1.00 . A  A .   6 ILE HG23 1 1 
        2  1567  1 1  6 ILE N    N  -3.118  -6.579   1.171 1.00 . A  A .   6 ILE N    1 1 
        2  1568  1 1  6 ILE O    O  -5.943  -6.404   1.385 1.00 . A  A .   6 ILE O    1 1 
        2  1569  1 1  7 SER C    C  -7.557  -2.829   2.979 1.00 . A  A .   7 SER C    1 1 
        2  1570  1 1  7 SER CA   C  -7.080  -4.268   2.814 1.00 . A  A .   7 SER CA   1 1 
        2  1571  1 1  7 SER CB   C  -7.221  -4.967   4.157 1.00 . A  A .   7 SER CB   1 1 
        2  1572  1 1  7 SER H    H  -5.075  -3.601   2.486 1.00 . A  A .   7 SER H    1 1 
        2  1573  1 1  7 SER HA   H  -7.721  -4.757   2.105 1.00 . A  A .   7 SER HA   1 1 
        2  1574  1 1  7 SER HB2  H  -8.204  -4.770   4.560 1.00 . A  A .   7 SER HB2  1 1 
        2  1575  1 1  7 SER HB3  H  -7.091  -6.032   4.030 1.00 . A  A .   7 SER HB3  1 1 
        2  1576  1 1  7 SER HG   H  -5.716  -3.838   4.660 1.00 . A  A .   7 SER HG   1 1 
        2  1577  1 1  7 SER N    N  -5.700  -4.337   2.284 1.00 . A  A .   7 SER N    1 1 
        2  1578  1 1  7 SER O    O  -6.753  -1.883   3.022 1.00 . A  A .   7 SER O    1 1 
        2  1579  1 1  7 SER OG   O  -6.263  -4.504   5.079 1.00 . A  A .   7 SER OG   1 1 
        2  1580  1 1  8 DTH C    C -10.798  -1.366   2.478 1.00 . A  A .   8 DTH C    1 1 
        2  1581  1 1  8 DTH CA   C  -9.504  -1.365   3.278 1.00 . A  A .   8 DTH CA   1 1 
        2  1582  1 1  8 DTH CB   C  -9.871  -1.031   4.748 1.00 . A  A .   8 DTH CB   1 1 
        2  1583  1 1  8 DTH CG2  C  -8.654  -1.195   5.632 1.00 . A  A .   8 DTH CG2  1 1 
        2  1584  1 1  8 DTH H    H  -9.449  -3.466   2.979 1.00 . A  A .   8 DTH H    1 1 
        2  1585  1 1  8 DTH HA   H  -8.820  -0.616   2.915 1.00 . A  A .   8 DTH HA   1 1 
        2  1586  1 1  8 DTH HB   H -10.231   0.008   4.810 1.00 . A  A .   8 DTH HB   1 1 
        2  1587  1 1  8 DTH HG21 H  -7.872  -0.526   5.307 1.00 . A  A .   8 DTH HG21 1 1 
        2  1588  1 1  8 DTH HG22 H  -8.300  -2.216   5.583 1.00 . A  A .   8 DTH HG22 1 1 
        2  1589  1 1  8 DTH HG23 H  -8.924  -0.960   6.653 1.00 . A  A .   8 DTH HG23 1 1 
        2  1590  1 1  8 DTH N    N  -8.879  -2.679   3.091 1.00 . A  A .   8 DTH N    1 1 
        2  1591  1 1  8 DTH O    O -11.339  -0.324   2.115 1.00 . A  A .   8 DTH O    1 1 
        2  1592  1 1  8 DTH OG1  O -10.940  -1.870   5.206 1.00 . A  A .   8 DTH OG1  1 1 
        2  1593  1 1  9 ALA C    C -13.727  -2.496   2.431 1.00 . A  A .   9 ALA C    1 1 
        2  1594  1 1  9 ALA CA   C -12.550  -2.732   1.492 1.00 . A  A .   9 ALA CA   1 1 
        2  1595  1 1  9 ALA CB   C -12.604  -4.113   0.901 1.00 . A  A .   9 ALA CB   1 1 
        2  1596  1 1  9 ALA H    H -10.796  -3.364   2.461 1.00 . A  A .   9 ALA H    1 1 
        2  1597  1 1  9 ALA HA   H -12.579  -2.010   0.689 1.00 . A  A .   9 ALA HA   1 1 
        2  1598  1 1  9 ALA HB1  H -11.600  -4.479   0.773 1.00 . A  A .   9 ALA HB1  1 1 
        2  1599  1 1  9 ALA HB2  H -13.106  -4.083  -0.052 1.00 . A  A .   9 ALA HB2  1 1 
        2  1600  1 1  9 ALA HB3  H -13.137  -4.761   1.580 1.00 . A  A .   9 ALA HB3  1 1 
        2  1601  1 1  9 ALA N    N -11.297  -2.568   2.206 1.00 . A  A .   9 ALA N    1 1 
        2  1602  1 1  9 ALA O    O -14.356  -1.441   2.385 1.00 . A  A .   9 ALA O    1 1 
        2  1603  1 1 10 LEU C    C -14.559  -2.753   5.540 1.00 . A  A .  10 LEU C    1 1 
        2  1604  1 1 10 LEU CA   C -15.120  -3.327   4.257 1.00 . A  A .  10 LEU CA   1 1 
        2  1605  1 1 10 LEU CB   C -15.795  -4.663   4.584 1.00 . A  A .  10 LEU CB   1 1 
        2  1606  1 1 10 LEU CD1  C -14.476  -6.087   3.009 1.00 . A  A .  10 LEU CD1  1 1 
        2  1607  1 1 10 LEU CD2  C -13.734  -5.939   5.385 1.00 . A  A .  10 LEU CD2  1 1 
        2  1608  1 1 10 LEU CG   C -14.935  -5.926   4.437 1.00 . A  A .  10 LEU CG   1 1 
        2  1609  1 1 10 LEU H    H -13.538  -4.342   3.242 1.00 . A  A .  10 LEU H    1 1 
        2  1610  1 1 10 LEU HA   H -15.845  -2.641   3.853 1.00 . A  A .  10 LEU HA   1 1 
        2  1611  1 1 10 LEU HB2  H -16.160  -4.615   5.597 1.00 . A  A .  10 LEU HB2  1 1 
        2  1612  1 1 10 LEU HB3  H -16.648  -4.765   3.925 1.00 . A  A .  10 LEU HB3  1 1 
        2  1613  1 1 10 LEU HD11 H -14.530  -7.131   2.729 1.00 . A  A .  10 LEU HD11 1 1 
        2  1614  1 1 10 LEU HD12 H -13.455  -5.746   2.919 1.00 . A  A .  10 LEU HD12 1 1 
        2  1615  1 1 10 LEU HD13 H -15.106  -5.507   2.351 1.00 . A  A .  10 LEU HD13 1 1 
        2  1616  1 1 10 LEU HD21 H -13.178  -5.020   5.263 1.00 . A  A .  10 LEU HD21 1 1 
        2  1617  1 1 10 LEU HD22 H -13.096  -6.777   5.148 1.00 . A  A .  10 LEU HD22 1 1 
        2  1618  1 1 10 LEU HD23 H -14.075  -6.021   6.405 1.00 . A  A .  10 LEU HD23 1 1 
        2  1619  1 1 10 LEU HG   H -15.550  -6.783   4.673 1.00 . A  A .  10 LEU HG   1 1 
        2  1620  1 1 10 LEU N    N -14.035  -3.486   3.283 1.00 . A  A .  10 LEU N    1 1 
        2  1621  1 1 10 LEU O    O -15.264  -2.131   6.337 1.00 . A  A .  10 LEU O    1 1 
        2  1622  1 1 11 ILE C    C -11.452  -1.574   6.508 1.00 . A  A .  11 ILE C    1 1 
        2  1623  1 1 11 ILE CA   C -12.599  -2.481   6.923 1.00 . A  A .  11 ILE CA   1 1 
        2  1624  1 1 11 ILE CB   C -12.087  -3.623   7.838 1.00 . A  A .  11 ILE CB   1 1 
        2  1625  1 1 11 ILE CD1  C  -9.946  -5.022   7.859 1.00 . A  A .  11 ILE CD1  1 1 
        2  1626  1 1 11 ILE CG1  C -11.154  -4.566   7.065 1.00 . A  A .  11 ILE CG1  1 1 
        2  1627  1 1 11 ILE CG2  C -13.260  -4.413   8.398 1.00 . A  A .  11 ILE CG2  1 1 
        2  1628  1 1 11 ILE H    H -12.757  -3.482   5.028 1.00 . A  A .  11 ILE H    1 1 
        2  1629  1 1 11 ILE HA   H -13.317  -1.893   7.484 1.00 . A  A .  11 ILE HA   1 1 
        2  1630  1 1 11 ILE HB   H -11.547  -3.184   8.663 1.00 . A  A .  11 ILE HB   1 1 
        2  1631  1 1 11 ILE HD11 H -10.251  -5.756   8.591 1.00 . A  A .  11 ILE HD11 1 1 
        2  1632  1 1 11 ILE HD12 H  -9.504  -4.176   8.363 1.00 . A  A .  11 ILE HD12 1 1 
        2  1633  1 1 11 ILE HD13 H  -9.221  -5.463   7.191 1.00 . A  A .  11 ILE HD13 1 1 
        2  1634  1 1 11 ILE HG12 H -11.707  -5.448   6.777 1.00 . A  A .  11 ILE HG12 1 1 
        2  1635  1 1 11 ILE HG13 H -10.799  -4.065   6.176 1.00 . A  A .  11 ILE HG13 1 1 
        2  1636  1 1 11 ILE HG21 H -14.094  -4.347   7.714 1.00 . A  A .  11 ILE HG21 1 1 
        2  1637  1 1 11 ILE HG22 H -13.544  -4.007   9.356 1.00 . A  A .  11 ILE HG22 1 1 
        2  1638  1 1 11 ILE HG23 H -12.973  -5.448   8.514 1.00 . A  A .  11 ILE HG23 1 1 
        2  1639  1 1 11 ILE N    N -13.274  -2.982   5.732 1.00 . A  A .  11 ILE N    1 1 
        2  1640  2 2  1   . C1   C -11.036   9.388 -12.197 1.00 . B  F . 106 P1W C1   1 1 
        2  1641  2 2  1   . C2   C -10.206  10.376 -12.962 1.00 . B  F . 106 P1W C2   1 1 
        2  1642  2 2  1   . C3   C -10.263  11.720 -12.826 1.00 . B  F . 106 P1W C3   1 1 
        2  1643  2 2  1   . C4   C  -9.369  12.669 -13.633 1.00 . B  F . 106 P1W C4   1 1 
        2  1644  2 2  1   . C5   C -11.217  12.427 -11.873 1.00 . B  F . 106 P1W C5   1 1 
        2  1645  2 2  1   . H11  H -11.824   9.916 -11.676 1.00 . B  F . 106 P1W H11  1 1 
        2  1646  2 2  1   . H12  H -11.474   8.688 -12.890 1.00 . B  F . 106 P1W H12  1 1 
        2  1647  2 2  1   . H2   H  -9.443   9.923 -13.566 1.00 . B  F . 106 P1W H2   1 1 
        2  1648  2 2  1   . H41  H  -9.080  12.194 -14.562 1.00 . B  F . 106 P1W H41  1 1 
        2  1649  2 2  1   . H42  H  -8.485  12.897 -13.058 1.00 . B  F . 106 P1W H42  1 1 
        2  1650  2 2  1   . H43  H  -9.908  13.579 -13.849 1.00 . B  F . 106 P1W H43  1 1 
        2  1651  2 2  1   . H51  H -10.934  13.464 -11.796 1.00 . B  F . 106 P1W H51  1 1 
        2  1652  2 2  1   . H52  H -11.156  11.961 -10.906 1.00 . B  F . 106 P1W H52  1 1 
        2  1653  2 2  1   . H53  H -12.229  12.353 -12.246 1.00 . B  F . 106 P1W H53  1 1 
        2  1654  3 1  1   . C    C  -8.519   2.296   2.620 1.00 . C  B .   1 ZAE C    1 1 
        2  1655  3 1  1   . C10  C  -8.638   3.995   5.006 1.00 . C  B .   1 ZAE C10  1 1 
        2  1656  3 1  1   . CA   C  -9.314   3.576   2.730 1.00 . C  B .   1 ZAE CA   1 1 
        2  1657  3 1  1   . CB   C -10.710   3.284   3.224 1.00 . C  B .   1 ZAE CB   1 1 
        2  1658  3 1  1   . CD1  C -11.085   2.465   0.935 1.00 . C  B .   1 ZAE CD1  1 1 
        2  1659  3 1  1   . CD2  C -12.823   2.167   2.527 1.00 . C  B .   1 ZAE CD2  1 1 
        2  1660  3 1  1   . CE1  C -11.856   1.883  -0.029 1.00 . C  B .   1 ZAE CE1  1 1 
        2  1661  3 1  1   . CE2  C -13.606   1.568   1.560 1.00 . C  B .   1 ZAE CE2  1 1 
        2  1662  3 1  1   . CG   C -11.555   2.612   2.217 1.00 . C  B .   1 ZAE CG   1 1 
        2  1663  3 1  1   . CZ   C -13.117   1.432   0.275 1.00 . C  B .   1 ZAE CZ   1 1 
        2  1664  3 1  1   . H    H  -9.229   5.411   3.662 1.00 . C  B .   1 ZAE H    1 1 
        2  1665  3 1  1   . H11  H  -8.172   3.018   4.988 1.00 . C  B .   1 ZAE H11  1 1 
        2  1666  3 1  1   . H12  H  -9.643   3.912   5.393 1.00 . C  B .   1 ZAE H12  1 1 
        2  1667  3 1  1   . H13  H  -8.061   4.655   5.639 1.00 . C  B .   1 ZAE H13  1 1 
        2  1668  3 1  1   . HA   H  -9.371   4.025   1.756 1.00 . C  B .   1 ZAE HA   1 1 
        2  1669  3 1  1   . HB2  H -10.658   2.653   4.093 1.00 . C  B .   1 ZAE HB2  1 1 
        2  1670  3 1  1   . HB3  H -11.189   4.217   3.486 1.00 . C  B .   1 ZAE HB3  1 1 
        2  1671  3 1  1   . HD1  H -10.095   2.818   0.693 1.00 . C  B .   1 ZAE HD1  1 1 
        2  1672  3 1  1   . HD2  H -13.197   2.280   3.535 1.00 . C  B .   1 ZAE HD2  1 1 
        2  1673  3 1  1   . HE1  H -11.471   1.787  -1.035 1.00 . C  B .   1 ZAE HE1  1 1 
        2  1674  3 1  1   . HE2  H -14.599   1.217   1.804 1.00 . C  B .   1 ZAE HE2  1 1 
        2  1675  3 1  1   . HN2  H  -7.710   4.751   3.295 1.00 . C  B .   1 ZAE HN2  1 1 
        2  1676  3 1  1   . HZ   H -13.724   0.983  -0.495 1.00 . C  B .   1 ZAE HZ   1 1 
        2  1677  3 1  1   . N    N  -8.678   4.535   3.642 1.00 . C  B .   1 ZAE N    1 1 
        2  1678  3 1  1   . O    O  -8.627   1.407   3.468 1.00 . C  B .   1 ZAE O    1 1 
        2  1679  3 1  2 ILE C    C  -5.471   1.266   1.755 1.00 . C  B .   2 ILE C    1 1 
        2  1680  3 1  2 ILE CA   C  -6.917   1.026   1.388 1.00 . C  B .   2 ILE CA   1 1 
        2  1681  3 1  2 ILE CB   C  -7.010   0.498  -0.065 1.00 . C  B .   2 ILE CB   1 1 
        2  1682  3 1  2 ILE CD1  C  -7.578  -1.703  -1.158 1.00 . C  B .   2 ILE CD1  1 1 
        2  1683  3 1  2 ILE CG1  C  -6.822  -1.008  -0.058 1.00 . C  B .   2 ILE CG1  1 1 
        2  1684  3 1  2 ILE CG2  C  -5.958   1.150  -0.960 1.00 . C  B .   2 ILE CG2  1 1 
        2  1685  3 1  2 ILE H    H  -7.594   2.975   0.975 1.00 . C  B .   2 ILE H    1 1 
        2  1686  3 1  2 ILE HA   H  -7.310   0.260   2.046 1.00 . C  B .   2 ILE HA   1 1 
        2  1687  3 1  2 ILE HB   H  -7.989   0.732  -0.457 1.00 . C  B .   2 ILE HB   1 1 
        2  1688  3 1  2 ILE HD11 H  -8.619  -1.429  -1.094 1.00 . C  B .   2 ILE HD11 1 1 
        2  1689  3 1  2 ILE HD12 H  -7.469  -2.769  -1.058 1.00 . C  B .   2 ILE HD12 1 1 
        2  1690  3 1  2 ILE HD13 H  -7.180  -1.383  -2.111 1.00 . C  B .   2 ILE HD13 1 1 
        2  1691  3 1  2 ILE HG12 H  -5.773  -1.236  -0.183 1.00 . C  B .   2 ILE HG12 1 1 
        2  1692  3 1  2 ILE HG13 H  -7.160  -1.408   0.883 1.00 . C  B .   2 ILE HG13 1 1 
        2  1693  3 1  2 ILE HG21 H  -6.040   2.224  -0.899 1.00 . C  B .   2 ILE HG21 1 1 
        2  1694  3 1  2 ILE HG22 H  -6.119   0.836  -1.986 1.00 . C  B .   2 ILE HG22 1 1 
        2  1695  3 1  2 ILE HG23 H  -4.973   0.841  -0.640 1.00 . C  B .   2 ILE HG23 1 1 
        2  1696  3 1  2 ILE N    N  -7.697   2.211   1.594 1.00 . C  B .   2 ILE N    1 1 
        2  1697  3 1  2 ILE O    O  -4.888   2.329   1.457 1.00 . C  B .   2 ILE O    1 1 
        2  1698  3 1  3 SER C    C  -3.076  -1.163   2.921 1.00 . C  B .   3 SER C    1 1 
        2  1699  3 1  3 SER CA   C  -3.559   0.263   2.851 1.00 . C  B .   3 SER CA   1 1 
        2  1700  3 1  3 SER CB   C  -3.331   0.940   4.197 1.00 . C  B .   3 SER CB   1 1 
        2  1701  3 1  3 SER H    H  -5.512  -0.478   2.717 1.00 . C  B .   3 SER H    1 1 
        2  1702  3 1  3 SER HA   H  -2.989   0.782   2.096 1.00 . C  B .   3 SER HA   1 1 
        2  1703  3 1  3 SER HB2  H  -2.548   0.410   4.726 1.00 . C  B .   3 SER HB2  1 1 
        2  1704  3 1  3 SER HB3  H  -3.021   1.959   4.037 1.00 . C  B .   3 SER HB3  1 1 
        2  1705  3 1  3 SER HG   H  -4.573   0.098   5.475 1.00 . C  B .   3 SER HG   1 1 
        2  1706  3 1  3 SER N    N  -4.937   0.278   2.455 1.00 . C  B .   3 SER N    1 1 
        2  1707  3 1  3 SER O    O  -3.861  -2.123   2.902 1.00 . C  B .   3 SER O    1 1 
        2  1708  3 1  3 SER OG   O  -4.494   0.938   5.008 1.00 . C  B .   3 SER OG   1 1 
        2  1709  3 1  4   . C    C  -0.001  -2.605   2.060 1.00 . C  B .   4 DAR C    1 1 
        2  1710  3 1  4   . CA   C  -1.133  -2.570   3.044 1.00 . C  B .   4 DAR CA   1 1 
        2  1711  3 1  4   . CB   C  -0.569  -2.798   4.438 1.00 . C  B .   4 DAR CB   1 1 
        2  1712  3 1  4   . CD   C  -0.864  -3.917   6.667 1.00 . C  B .   4 DAR CD   1 1 
        2  1713  3 1  4   . CG   C  -1.561  -3.359   5.441 1.00 . C  B .   4 DAR CG   1 1 
        2  1714  3 1  4   . CZ   C  -2.136  -5.844   7.536 1.00 . C  B .   4 DAR CZ   1 1 
        2  1715  3 1  4   . H    H  -1.233  -0.470   2.893 1.00 . C  B .   4 DAR H    1 1 
        2  1716  3 1  4   . HA   H  -1.850  -3.341   2.806 1.00 . C  B .   4 DAR HA   1 1 
        2  1717  3 1  4   . HB2  H  -0.211  -1.852   4.813 1.00 . C  B .   4 DAR HB2  1 1 
        2  1718  3 1  4   . HB3  H   0.262  -3.481   4.365 1.00 . C  B .   4 DAR HB3  1 1 
        2  1719  3 1  4   . HD2  H  -0.365  -3.110   7.181 1.00 . C  B .   4 DAR HD2  1 1 
        2  1720  3 1  4   . HD3  H  -0.134  -4.648   6.352 1.00 . C  B .   4 DAR HD3  1 1 
        2  1721  3 1  4   . HE   H  -2.218  -3.985   8.270 1.00 . C  B .   4 DAR HE   1 1 
        2  1722  3 1  4   . HG2  H  -2.134  -4.145   4.969 1.00 . C  B .   4 DAR HG2  1 1 
        2  1723  3 1  4   . HG3  H  -2.223  -2.565   5.748 1.00 . C  B .   4 DAR HG3  1 1 
        2  1724  3 1  4   . HH11 H  -3.248  -7.345   8.390 1.00 . C  B .   4 DAR HH11 1 1 
        2  1725  3 1  4   . HH12 H  -3.393  -5.725   9.159 1.00 . C  B .   4 DAR HH12 1 1 
        2  1726  3 1  4   . HH21 H  -1.897  -7.641   6.557 1.00 . C  B .   4 DAR HH21 1 1 
        2  1727  3 1  4   . HH22 H  -0.980  -6.248   5.883 1.00 . C  B .   4 DAR HH22 1 1 
        2  1728  3 1  4   . N    N  -1.781  -1.284   2.962 1.00 . C  B .   4 DAR N    1 1 
        2  1729  3 1  4   . NE   N  -1.805  -4.554   7.585 1.00 . C  B .   4 DAR NE   1 1 
        2  1730  3 1  4   . NH1  N  -2.984  -6.340   8.425 1.00 . C  B .   4 DAR NH1  1 1 
        2  1731  3 1  4   . NH2  N  -1.634  -6.634   6.593 1.00 . C  B .   4 DAR NH2  1 1 
        2  1732  3 1  4   . O    O   0.681  -1.591   1.882 1.00 . C  B .   4 DAR O    1 1 
        2  1733  3 1  5   . C    C   1.878  -5.255   0.423 1.00 . C  B .   5 28J C    1 1 
        2  1734  3 1  5   . CA   C   1.271  -3.853   0.450 1.00 . C  B .   5 28J CA   1 1 
        2  1735  3 1  5   . CB   C   0.800  -3.469  -0.979 1.00 . C  B .   5 28J CB   1 1 
        2  1736  3 1  5   . CD1  C   0.070  -1.486  -2.416 1.00 . C  B .   5 28J CD1  1 1 
        2  1737  3 1  5   . CG1  C   0.744  -1.946  -1.138 1.00 . C  B .   5 28J CG1  1 1 
        2  1738  3 1  5   . CG2  C  -0.573  -4.062  -1.272 1.00 . C  B .   5 28J CG2  1 1 
        2  1739  3 1  5   . H21  H   2.044  -3.154   0.739 1.00 . C  B .   5 28J H21  1 1 
        2  1740  3 1  5   . H22  H   1.501  -3.874  -1.690 1.00 . C  B .   5 28J H22  1 1 
        2  1741  3 1  5   . H23  H  -1.295  -3.655  -0.579 1.00 . C  B .   5 28J H23  1 1 
        2  1742  3 1  5   . H24  H  -0.536  -5.136  -1.165 1.00 . C  B .   5 28J H24  1 1 
        2  1743  3 1  5   . H25  H  -0.865  -3.809  -2.280 1.00 . C  B .   5 28J H25  1 1 
        2  1744  3 1  5   . H26  H   1.749  -1.553  -1.130 1.00 . C  B .   5 28J H26  1 1 
        2  1745  3 1  5   . H27  H   0.192  -1.529  -0.310 1.00 . C  B .   5 28J H27  1 1 
        2  1746  3 1  5   . H28  H   0.198  -0.419  -2.528 1.00 . C  B .   5 28J H28  1 1 
        2  1747  3 1  5   . H29  H  -0.985  -1.718  -2.372 1.00 . C  B .   5 28J H29  1 1 
        2  1748  3 1  5   . H30  H   0.515  -1.992  -3.260 1.00 . C  B .   5 28J H30  1 1 
        2  1749  3 1  5   . N    N   0.197  -3.742   1.412 1.00 . C  B .   5 28J N    1 1 
        2  1750  3 1  5   . O    O   1.545  -6.116   1.257 1.00 . C  B .   5 28J O    1 1 
        2  1751  3 1  6 ILE C    C   4.998  -6.692  -0.796 1.00 . C  B .   6 ILE C    1 1 
        2  1752  3 1  6 ILE CA   C   3.466  -6.736  -0.732 1.00 . C  B .   6 ILE CA   1 1 
        2  1753  3 1  6 ILE CB   C   2.889  -7.319  -2.051 1.00 . C  B .   6 ILE CB   1 1 
        2  1754  3 1  6 ILE CD1  C   3.451  -8.690  -4.136 1.00 . C  B .   6 ILE CD1  1 1 
        2  1755  3 1  6 ILE CG1  C   3.927  -8.143  -2.821 1.00 . C  B .   6 ILE CG1  1 1 
        2  1756  3 1  6 ILE CG2  C   2.301  -6.220  -2.966 1.00 . C  B .   6 ILE CG2  1 1 
        2  1757  3 1  6 ILE H    H   3.194  -4.631  -0.971 1.00 . C  B .   6 ILE H    1 1 
        2  1758  3 1  6 ILE HA   H   3.175  -7.392   0.075 1.00 . C  B .   6 ILE HA   1 1 
        2  1759  3 1  6 ILE HB   H   2.070  -7.964  -1.774 1.00 . C  B .   6 ILE HB   1 1 
        2  1760  3 1  6 ILE HD11 H   3.473  -7.913  -4.886 1.00 . C  B .   6 ILE HD11 1 1 
        2  1761  3 1  6 ILE HD12 H   2.440  -9.065  -4.035 1.00 . C  B .   6 ILE HD12 1 1 
        2  1762  3 1  6 ILE HD13 H   4.099  -9.500  -4.442 1.00 . C  B .   6 ILE HD13 1 1 
        2  1763  3 1  6 ILE HG12 H   4.781  -7.522  -3.029 1.00 . C  B .   6 ILE HG12 1 1 
        2  1764  3 1  6 ILE HG13 H   4.234  -8.978  -2.212 1.00 . C  B .   6 ILE HG13 1 1 
        2  1765  3 1  6 ILE HG21 H   2.082  -6.642  -3.939 1.00 . C  B .   6 ILE HG21 1 1 
        2  1766  3 1  6 ILE HG22 H   3.008  -5.410  -3.086 1.00 . C  B .   6 ILE HG22 1 1 
        2  1767  3 1  6 ILE HG23 H   1.383  -5.835  -2.537 1.00 . C  B .   6 ILE HG23 1 1 
        2  1768  3 1  6 ILE N    N   2.851  -5.425  -0.484 1.00 . C  B .   6 ILE N    1 1 
        2  1769  3 1  6 ILE O    O   5.591  -5.795  -1.412 1.00 . C  B .   6 ILE O    1 1 
        2  1770  3 1  7 SER C    C   7.698  -9.112   0.100 1.00 . C  B .   7 SER C    1 1 
        2  1771  3 1  7 SER CA   C   7.108  -7.720  -0.136 1.00 . C  B .   7 SER CA   1 1 
        2  1772  3 1  7 SER CB   C   7.645  -6.840   0.969 1.00 . C  B .   7 SER CB   1 1 
        2  1773  3 1  7 SER H    H   5.135  -8.322   0.402 1.00 . C  B .   7 SER H    1 1 
        2  1774  3 1  7 SER HA   H   7.450  -7.343  -1.082 1.00 . C  B .   7 SER HA   1 1 
        2  1775  3 1  7 SER HB2  H   8.594  -7.229   1.306 1.00 . C  B .   7 SER HB2  1 1 
        2  1776  3 1  7 SER HB3  H   7.767  -5.830   0.609 1.00 . C  B .   7 SER HB3  1 1 
        2  1777  3 1  7 SER HG   H   6.630  -7.724   2.374 1.00 . C  B .   7 SER HG   1 1 
        2  1778  3 1  7 SER N    N   5.648  -7.663  -0.132 1.00 . C  B .   7 SER N    1 1 
        2  1779  3 1  7 SER O    O   7.107  -9.970   0.773 1.00 . C  B .   7 SER O    1 1 
        2  1780  3 1  7 SER OG   O   6.748  -6.832   2.048 1.00 . C  B .   7 SER OG   1 1 
        2  1781  3 1  8 DTH C    C  10.860 -10.708  -1.422 1.00 . C  B .   8 DTH C    1 1 
        2  1782  3 1  8 DTH CA   C   9.702 -10.497  -0.320 1.00 . C  B .   8 DTH CA   1 1 
        2  1783  3 1  8 DTH CB   C  10.566 -10.558   0.970 1.00 . C  B .   8 DTH CB   1 1 
        2  1784  3 1  8 DTH CG2  C   9.700 -10.392   2.197 1.00 . C  B .   8 DTH CG2  1 1 
        2  1785  3 1  8 DTH H    H   9.161  -8.642  -1.151 1.00 . C  B .   8 DTH H    1 1 
        2  1786  3 1  8 DTH HA   H   9.056 -11.362  -0.349 1.00 . C  B .   8 DTH HA   1 1 
        2  1787  3 1  8 DTH HB   H  11.084 -11.532   1.022 1.00 . C  B .   8 DTH HB   1 1 
        2  1788  3 1  8 DTH HG21 H   8.972 -11.189   2.241 1.00 . C  B .   8 DTH HG21 1 1 
        2  1789  3 1  8 DTH HG22 H   9.194  -9.440   2.164 1.00 . C  B .   8 DTH HG22 1 1 
        2  1790  3 1  8 DTH HG23 H  10.325 -10.433   3.081 1.00 . C  B .   8 DTH HG23 1 1 
        2  1791  3 1  8 DTH N    N   8.884  -9.293  -0.483 1.00 . C  B .   8 DTH N    1 1 
        2  1792  3 1  8 DTH O    O  11.559 -11.686  -1.241 1.00 . C  B .   8 DTH O    1 1 
        2  1793  3 1  8 DTH OG1  O  11.590  -9.558   0.911 1.00 . C  B .   8 DTH OG1  1 1 
        2  1794  3 1  9 ALA C    C  13.552  -9.231  -2.515 1.00 . C  B .   9 ALA C    1 1 
        2  1795  3 1  9 ALA CA   C  12.314  -9.771  -3.153 1.00 . C  B .   9 ALA CA   1 1 
        2  1796  3 1  9 ALA CB   C  12.033  -8.988  -4.425 1.00 . C  B .   9 ALA CB   1 1 
        2  1797  3 1  9 ALA H    H  10.662  -8.885  -2.233 1.00 . C  B .   9 ALA H    1 1 
        2  1798  3 1  9 ALA HA   H  12.460 -10.788  -3.425 1.00 . C  B .   9 ALA HA   1 1 
        2  1799  3 1  9 ALA HB1  H  11.518  -8.073  -4.187 1.00 . C  B .   9 ALA HB1  1 1 
        2  1800  3 1  9 ALA HB2  H  11.422  -9.587  -5.086 1.00 . C  B .   9 ALA HB2  1 1 
        2  1801  3 1  9 ALA HB3  H  12.969  -8.760  -4.914 1.00 . C  B .   9 ALA HB3  1 1 
        2  1802  3 1  9 ALA N    N  11.188  -9.700  -2.246 1.00 . C  B .   9 ALA N    1 1 
        2  1803  3 1  9 ALA O    O  14.519  -9.933  -2.224 1.00 . C  B .   9 ALA O    1 1 
        2  1804  3 1 10 LEU C    C  14.747  -7.605  -0.221 1.00 . C  B .  10 LEU C    1 1 
        2  1805  3 1 10 LEU CA   C  14.543  -7.189  -1.667 1.00 . C  B .  10 LEU CA   1 1 
        2  1806  3 1 10 LEU CB   C  14.230  -5.682  -1.738 1.00 . C  B .  10 LEU CB   1 1 
        2  1807  3 1 10 LEU CD1  C  12.574  -3.890  -2.201 1.00 . C  B .  10 LEU CD1  1 1 
        2  1808  3 1 10 LEU CD2  C  13.248  -5.352  -4.071 1.00 . C  B .  10 LEU CD2  1 1 
        2  1809  3 1 10 LEU CG   C  12.996  -5.283  -2.568 1.00 . C  B .  10 LEU CG   1 1 
        2  1810  3 1 10 LEU H    H  12.613  -7.530  -2.496 1.00 . C  B .  10 LEU H    1 1 
        2  1811  3 1 10 LEU HA   H  15.439  -7.391  -2.221 1.00 . C  B .  10 LEU HA   1 1 
        2  1812  3 1 10 LEU HB2  H  14.096  -5.311  -0.730 1.00 . C  B .  10 LEU HB2  1 1 
        2  1813  3 1 10 LEU HB3  H  15.090  -5.189  -2.167 1.00 . C  B .  10 LEU HB3  1 1 
        2  1814  3 1 10 LEU HD11 H  12.288  -3.865  -1.160 1.00 . C  B .  10 LEU HD11 1 1 
        2  1815  3 1 10 LEU HD12 H  11.734  -3.595  -2.813 1.00 . C  B .  10 LEU HD12 1 1 
        2  1816  3 1 10 LEU HD13 H  13.396  -3.212  -2.365 1.00 . C  B .  10 LEU HD13 1 1 
        2  1817  3 1 10 LEU HD21 H  12.355  -5.048  -4.600 1.00 . C  B .  10 LEU HD21 1 1 
        2  1818  3 1 10 LEU HD22 H  13.502  -6.366  -4.351 1.00 . C  B .  10 LEU HD22 1 1 
        2  1819  3 1 10 LEU HD23 H  14.057  -4.692  -4.326 1.00 . C  B .  10 LEU HD23 1 1 
        2  1820  3 1 10 LEU HG   H  12.177  -5.953  -2.332 1.00 . C  B .  10 LEU HG   1 1 
        2  1821  3 1 10 LEU N    N  13.460  -7.962  -2.268 1.00 . C  B .  10 LEU N    1 1 
        2  1822  3 1 10 LEU O    O  15.835  -7.473   0.337 1.00 . C  B .  10 LEU O    1 1 
        2  1823  3 1 11 ILE C    C  12.604  -9.644   1.914 1.00 . C  B .  11 ILE C    1 1 
        2  1824  3 1 11 ILE CA   C  13.686  -8.590   1.742 1.00 . C  B .  11 ILE CA   1 1 
        2  1825  3 1 11 ILE CB   C  13.422  -7.406   2.729 1.00 . C  B .  11 ILE CB   1 1 
        2  1826  3 1 11 ILE CD1  C  11.815  -5.466   3.261 1.00 . C  B .  11 ILE CD1  1 1 
        2  1827  3 1 11 ILE CG1  C  12.364  -6.413   2.202 1.00 . C  B .  11 ILE CG1  1 1 
        2  1828  3 1 11 ILE CG2  C  14.716  -6.659   2.979 1.00 . C  B .  11 ILE CG2  1 1 
        2  1829  3 1 11 ILE H    H  12.911  -8.432  -0.237 1.00 . C  B .  11 ILE H    1 1 
        2  1830  3 1 11 ILE HA   H  14.649  -9.029   1.968 1.00 . C  B .  11 ILE HA   1 1 
        2  1831  3 1 11 ILE HB   H  13.085  -7.818   3.667 1.00 . C  B .  11 ILE HB   1 1 
        2  1832  3 1 11 ILE HD11 H  12.617  -4.854   3.649 1.00 . C  B .  11 ILE HD11 1 1 
        2  1833  3 1 11 ILE HD12 H  11.378  -6.037   4.067 1.00 . C  B .  11 ILE HD12 1 1 
        2  1834  3 1 11 ILE HD13 H  11.059  -4.829   2.821 1.00 . C  B .  11 ILE HD13 1 1 
        2  1835  3 1 11 ILE HG12 H  12.806  -5.807   1.424 1.00 . C  B .  11 ILE HG12 1 1 
        2  1836  3 1 11 ILE HG13 H  11.532  -6.964   1.787 1.00 . C  B .  11 ILE HG13 1 1 
        2  1837  3 1 11 ILE HG21 H  15.092  -6.277   2.041 1.00 . C  B .  11 ILE HG21 1 1 
        2  1838  3 1 11 ILE HG22 H  15.441  -7.331   3.412 1.00 . C  B .  11 ILE HG22 1 1 
        2  1839  3 1 11 ILE HG23 H  14.532  -5.837   3.652 1.00 . C  B .  11 ILE HG23 1 1 
        2  1840  3 1 11 ILE N    N  13.692  -8.180   0.344 1.00 . C  B .  11 ILE N    1 1 
        2  1841  4 2  1   . C1   C   9.406  10.291  -5.092 1.00 . D  F . 107 P1W C1   1 1 
        2  1842  4 2  1   . C2   C  10.900  10.480  -5.075 1.00 . D  F . 107 P1W C2   1 1 
        2  1843  4 2  1   . C3   C  11.537  11.668  -5.173 1.00 . D  F . 107 P1W C3   1 1 
        2  1844  4 2  1   . C4   C  13.064  11.790  -5.134 1.00 . D  F . 107 P1W C4   1 1 
        2  1845  4 2  1   . C5   C  10.810  12.995  -5.336 1.00 . D  F . 107 P1W C5   1 1 
        2  1846  4 2  1   . H11  H   9.155   9.410  -4.516 1.00 . D  F . 107 P1W H11  1 1 
        2  1847  4 2  1   . H12  H   8.939  11.153  -4.647 1.00 . D  F . 107 P1W H12  1 1 
        2  1848  4 2  1   . H2   H  11.463   9.563  -4.966 1.00 . D  F . 107 P1W H2   1 1 
        2  1849  4 2  1   . H41  H  13.499  10.841  -4.844 1.00 . D  F . 107 P1W H41  1 1 
        2  1850  4 2  1   . H42  H  13.341  12.546  -4.415 1.00 . D  F . 107 P1W H42  1 1 
        2  1851  4 2  1   . H43  H  13.431  12.068  -6.112 1.00 . D  F . 107 P1W H43  1 1 
        2  1852  4 2  1   . H51  H  11.527  13.762  -5.583 1.00 . D  F . 107 P1W H51  1 1 
        2  1853  4 2  1   . H52  H  10.321  13.243  -4.411 1.00 . D  F . 107 P1W H52  1 1 
        2  1854  4 2  1   . H53  H  10.075  12.916  -6.124 1.00 . D  F . 107 P1W H53  1 1 
        2  1855  5 1  1   . C    C   7.399  -2.842  -2.386 1.00 . E  E .   1 ZAE C    1 1 
        2  1856  5 1  1   . C10  C   8.896  -3.867  -0.168 1.00 . E  E .   1 ZAE C10  1 1 
        2  1857  5 1  1   . CA   C   8.138  -4.164  -2.442 1.00 . E  E .   1 ZAE CA   1 1 
        2  1858  5 1  1   . CB   C   9.545  -3.927  -2.975 1.00 . E  E .   1 ZAE CB   1 1 
        2  1859  5 1  1   . CD1  C   8.940  -4.586  -5.304 1.00 . E  E .   1 ZAE CD1  1 1 
        2  1860  5 1  1   . CD2  C  10.380  -2.704  -4.995 1.00 . E  E .   1 ZAE CD2  1 1 
        2  1861  5 1  1   . CE1  C   9.021  -4.429  -6.674 1.00 . E  E .   1 ZAE CE1  1 1 
        2  1862  5 1  1   . CE2  C  10.461  -2.536  -6.365 1.00 . E  E .   1 ZAE CE2  1 1 
        2  1863  5 1  1   . CG   C   9.612  -3.726  -4.454 1.00 . E  E .   1 ZAE CG   1 1 
        2  1864  5 1  1   . CZ   C   9.787  -3.407  -7.207 1.00 . E  E .   1 ZAE CZ   1 1 
        2  1865  5 1  1   . H    H   8.731  -5.658  -1.127 1.00 . E  E .   1 ZAE H    1 1 
        2  1866  5 1  1   . H11  H   9.876  -3.636  -0.567 1.00 . E  E .   1 ZAE H11  1 1 
        2  1867  5 1  1   . H12  H   9.005  -4.349   0.794 1.00 . E  E .   1 ZAE H12  1 1 
        2  1868  5 1  1   . H13  H   8.327  -2.957  -0.055 1.00 . E  E .   1 ZAE H13  1 1 
        2  1869  5 1  1   . HA   H   7.612  -4.841  -3.103 1.00 . E  E .   1 ZAE HA   1 1 
        2  1870  5 1  1   . HB2  H   9.950  -3.041  -2.508 1.00 . E  E .   1 ZAE HB2  1 1 
        2  1871  5 1  1   . HB3  H  10.164  -4.774  -2.729 1.00 . E  E .   1 ZAE HB3  1 1 
        2  1872  5 1  1   . HD1  H   8.340  -5.380  -4.885 1.00 . E  E .   1 ZAE HD1  1 1 
        2  1873  5 1  1   . HD2  H  10.904  -2.026  -4.334 1.00 . E  E .   1 ZAE HD2  1 1 
        2  1874  5 1  1   . HE1  H   8.493  -5.110  -7.326 1.00 . E  E .   1 ZAE HE1  1 1 
        2  1875  5 1  1   . HE2  H  11.060  -1.735  -6.776 1.00 . E  E .   1 ZAE HE2  1 1 
        2  1876  5 1  1   . HN2  H   7.229  -4.968  -0.757 1.00 . E  E .   1 ZAE HN2  1 1 
        2  1877  5 1  1   . HZ   H   9.855  -3.285  -8.278 1.00 . E  E .   1 ZAE HZ   1 1 
        2  1878  5 1  1   . N    N   8.205  -4.770  -1.092 1.00 . E  E .   1 ZAE N    1 1 
        2  1879  5 1  1   . O    O   8.016  -1.778  -2.320 1.00 . E  E .   1 ZAE O    1 1 
        2  1880  5 1  2 ILE C    C   4.379  -1.704  -1.143 1.00 . E  E .   2 ILE C    1 1 
        2  1881  5 1  2 ILE CA   C   5.323  -1.693  -2.327 1.00 . E  E .   2 ILE CA   1 1 
        2  1882  5 1  2 ILE CB   C   4.568  -1.485  -3.661 1.00 . E  E .   2 ILE CB   1 1 
        2  1883  5 1  2 ILE CD1  C   3.861   0.313  -5.328 1.00 . E  E .   2 ILE CD1  1 1 
        2  1884  5 1  2 ILE CG1  C   4.464   0.002  -3.984 1.00 . E  E .   2 ILE CG1  1 1 
        2  1885  5 1  2 ILE CG2  C   3.196  -2.155  -3.640 1.00 . E  E .   2 ILE CG2  1 1 
        2  1886  5 1  2 ILE H    H   5.637  -3.772  -2.307 1.00 . E  E .   2 ILE H    1 1 
        2  1887  5 1  2 ILE HA   H   6.014  -0.868  -2.201 1.00 . E  E .   2 ILE HA   1 1 
        2  1888  5 1  2 ILE HB   H   5.148  -1.960  -4.438 1.00 . E  E .   2 ILE HB   1 1 
        2  1889  5 1  2 ILE HD11 H   2.830   0.003  -5.336 1.00 . E  E .   2 ILE HD11 1 1 
        2  1890  5 1  2 ILE HD12 H   4.410  -0.211  -6.095 1.00 . E  E .   2 ILE HD12 1 1 
        2  1891  5 1  2 ILE HD13 H   3.923   1.377  -5.504 1.00 . E  E .   2 ILE HD13 1 1 
        2  1892  5 1  2 ILE HG12 H   3.852   0.483  -3.235 1.00 . E  E .   2 ILE HG12 1 1 
        2  1893  5 1  2 ILE HG13 H   5.450   0.435  -3.956 1.00 . E  E .   2 ILE HG13 1 1 
        2  1894  5 1  2 ILE HG21 H   2.541  -1.626  -2.963 1.00 . E  E .   2 ILE HG21 1 1 
        2  1895  5 1  2 ILE HG22 H   3.297  -3.183  -3.318 1.00 . E  E .   2 ILE HG22 1 1 
        2  1896  5 1  2 ILE HG23 H   2.778  -2.134  -4.635 1.00 . E  E .   2 ILE HG23 1 1 
        2  1897  5 1  2 ILE N    N   6.093  -2.901  -2.354 1.00 . E  E .   2 ILE N    1 1 
        2  1898  5 1  2 ILE O    O   3.848  -2.758  -0.751 1.00 . E  E .   2 ILE O    1 1 
        2  1899  5 1  3 SER C    C   2.810   1.055   0.602 1.00 . E  E .   3 SER C    1 1 
        2  1900  5 1  3 SER CA   C   3.341  -0.358   0.572 1.00 . E  E .   3 SER CA   1 1 
        2  1901  5 1  3 SER CB   C   3.993  -0.713   1.905 1.00 . E  E .   3 SER CB   1 1 
        2  1902  5 1  3 SER H    H   4.747   0.243  -0.869 1.00 . E  E .   3 SER H    1 1 
        2  1903  5 1  3 SER HA   H   2.504  -1.021   0.415 1.00 . E  E .   3 SER HA   1 1 
        2  1904  5 1  3 SER HB2  H   4.851  -0.075   2.055 1.00 . E  E .   3 SER HB2  1 1 
        2  1905  5 1  3 SER HB3  H   3.284  -0.545   2.699 1.00 . E  E .   3 SER HB3  1 1 
        2  1906  5 1  3 SER HG   H   4.393  -2.460   1.086 1.00 . E  E .   3 SER HG   1 1 
        2  1907  5 1  3 SER N    N   4.234  -0.532  -0.541 1.00 . E  E .   3 SER N    1 1 
        2  1908  5 1  3 SER O    O   3.430   1.997   0.087 1.00 . E  E .   3 SER O    1 1 
        2  1909  5 1  3 SER OG   O   4.426  -2.057   1.966 1.00 . E  E .   3 SER OG   1 1 
        2  1910  5 1  4   . C    C  -0.470   2.271   0.955 1.00 . E  E .   4 DAR C    1 1 
        2  1911  5 1  4   . CA   C   0.982   2.449   1.314 1.00 . E  E .   4 DAR CA   1 1 
        2  1912  5 1  4   . CB   C   1.077   2.988   2.733 1.00 . E  E .   4 DAR CB   1 1 
        2  1913  5 1  4   . CD   C   2.589   4.957   2.444 1.00 . E  E .   4 DAR CD   1 1 
        2  1914  5 1  4   . CG   C   2.426   3.589   3.073 1.00 . E  E .   4 DAR CG   1 1 
        2  1915  5 1  4   . CZ   C   4.198   6.811   2.597 1.00 . E  E .   4 DAR CZ   1 1 
        2  1916  5 1  4   . H    H   1.242   0.378   1.595 1.00 . E  E .   4 DAR H    1 1 
        2  1917  5 1  4   . HA   H   1.440   3.144   0.629 1.00 . E  E .   4 DAR HA   1 1 
        2  1918  5 1  4   . HB2  H   0.883   2.179   3.420 1.00 . E  E .   4 DAR HB2  1 1 
        2  1919  5 1  4   . HB3  H   0.324   3.748   2.865 1.00 . E  E .   4 DAR HB3  1 1 
        2  1920  5 1  4   . HD2  H   1.841   5.617   2.854 1.00 . E  E .   4 DAR HD2  1 1 
        2  1921  5 1  4   . HD3  H   2.448   4.871   1.377 1.00 . E  E .   4 DAR HD3  1 1 
        2  1922  5 1  4   . HE   H   4.617   4.894   2.970 1.00 . E  E .   4 DAR HE   1 1 
        2  1923  5 1  4   . HG2  H   3.206   2.935   2.707 1.00 . E  E .   4 DAR HG2  1 1 
        2  1924  5 1  4   . HG3  H   2.505   3.683   4.145 1.00 . E  E .   4 DAR HG3  1 1 
        2  1925  5 1  4   . HH11 H   5.652   8.245   2.802 1.00 . E  E .   4 DAR HH11 1 1 
        2  1926  5 1  4   . HH12 H   6.143   6.561   3.200 1.00 . E  E .   4 DAR HH12 1 1 
        2  1927  5 1  4   . HH21 H   3.502   8.689   2.115 1.00 . E  E .   4 DAR HH21 1 1 
        2  1928  5 1  4   . HH22 H   2.313   7.346   1.966 1.00 . E  E .   4 DAR HH22 1 1 
        2  1929  5 1  4   . N    N   1.657   1.179   1.208 1.00 . E  E .   4 DAR N    1 1 
        2  1930  5 1  4   . NE   N   3.908   5.517   2.702 1.00 . E  E .   4 DAR NE   1 1 
        2  1931  5 1  4   . NH1  N   5.417   7.236   2.886 1.00 . E  E .   4 DAR NH1  1 1 
        2  1932  5 1  4   . NH2  N   3.272   7.677   2.199 1.00 . E  E .   4 DAR NH2  1 1 
        2  1933  5 1  4   . O    O  -1.106   1.334   1.450 1.00 . E  E .   4 DAR O    1 1 
        2  1934  5 1  5   . C    C  -2.928   4.470  -0.609 1.00 . E  E .   5 28J C    1 1 
        2  1935  5 1  5   . CA   C  -2.371   3.079  -0.319 1.00 . E  E .   5 28J CA   1 1 
        2  1936  5 1  5   . CB   C  -2.562   2.209  -1.589 1.00 . E  E .   5 28J CB   1 1 
        2  1937  5 1  5   . CD1  C  -3.093  -0.191  -2.310 1.00 . E  E .   5 28J CD1  1 1 
        2  1938  5 1  5   . CG1  C  -2.528   0.715  -1.231 1.00 . E  E .   5 28J CG1  1 1 
        2  1939  5 1  5   . CG2  C  -1.502   2.529  -2.633 1.00 . E  E .   5 28J CG2  1 1 
        2  1940  5 1  5   . H21  H  -2.936   2.631   0.487 1.00 . E  E .   5 28J H21  1 1 
        2  1941  5 1  5   . H22  H  -3.526   2.444  -2.011 1.00 . E  E .   5 28J H22  1 1 
        2  1942  5 1  5   . H23  H  -1.652   1.907  -3.502 1.00 . E  E .   5 28J H23  1 1 
        2  1943  5 1  5   . H24  H  -0.522   2.341  -2.220 1.00 . E  E .   5 28J H24  1 1 
        2  1944  5 1  5   . H25  H  -1.581   3.568  -2.916 1.00 . E  E .   5 28J H25  1 1 
        2  1945  5 1  5   . H26  H  -3.102   0.556  -0.330 1.00 . E  E .   5 28J H26  1 1 
        2  1946  5 1  5   . H27  H  -1.505   0.418  -1.055 1.00 . E  E .   5 28J H27  1 1 
        2  1947  5 1  5   . H28  H  -2.464  -0.144  -3.186 1.00 . E  E .   5 28J H28  1 1 
        2  1948  5 1  5   . H29  H  -4.092   0.133  -2.567 1.00 . E  E .   5 28J H29  1 1 
        2  1949  5 1  5   . H30  H  -3.128  -1.207  -1.945 1.00 . E  E .   5 28J H30  1 1 
        2  1950  5 1  5   . N    N  -0.980   3.145   0.088 1.00 . E  E .   5 28J N    1 1 
        2  1951  5 1  5   . O    O  -2.169   5.451  -0.695 1.00 . E  E .   5 28J O    1 1 
        2  1952  5 1  6 ILE C    C  -6.264   5.997  -0.325 1.00 . E  E .   6 ILE C    1 1 
        2  1953  5 1  6 ILE CA   C  -4.922   5.825  -1.028 1.00 . E  E .   6 ILE CA   1 1 
        2  1954  5 1  6 ILE CB   C  -5.063   5.929  -2.596 1.00 . E  E .   6 ILE CB   1 1 
        2  1955  5 1  6 ILE CD1  C  -6.217   7.130  -4.542 1.00 . E  E .   6 ILE CD1  1 1 
        2  1956  5 1  6 ILE CG1  C  -6.007   7.049  -3.051 1.00 . E  E .   6 ILE CG1  1 1 
        2  1957  5 1  6 ILE CG2  C  -5.503   4.616  -3.263 1.00 . E  E .   6 ILE CG2  1 1 
        2  1958  5 1  6 ILE H    H  -4.818   3.800  -0.327 1.00 . E  E .   6 ILE H    1 1 
        2  1959  5 1  6 ILE HA   H  -4.274   6.628  -0.707 1.00 . E  E .   6 ILE HA   1 1 
        2  1960  5 1  6 ILE HB   H  -4.078   6.148  -2.976 1.00 . E  E .   6 ILE HB   1 1 
        2  1961  5 1  6 ILE HD11 H  -5.267   7.235  -5.042 1.00 . E  E .   6 ILE HD11 1 1 
        2  1962  5 1  6 ILE HD12 H  -6.848   7.976  -4.774 1.00 . E  E .   6 ILE HD12 1 1 
        2  1963  5 1  6 ILE HD13 H  -6.700   6.223  -4.882 1.00 . E  E .   6 ILE HD13 1 1 
        2  1964  5 1  6 ILE HG12 H  -6.977   6.878  -2.607 1.00 . E  E .   6 ILE HG12 1 1 
        2  1965  5 1  6 ILE HG13 H  -5.626   7.999  -2.714 1.00 . E  E .   6 ILE HG13 1 1 
        2  1966  5 1  6 ILE HG21 H  -4.842   3.819  -2.938 1.00 . E  E .   6 ILE HG21 1 1 
        2  1967  5 1  6 ILE HG22 H  -5.445   4.706  -4.337 1.00 . E  E .   6 ILE HG22 1 1 
        2  1968  5 1  6 ILE HG23 H  -6.514   4.374  -2.973 1.00 . E  E .   6 ILE HG23 1 1 
        2  1969  5 1  6 ILE N    N  -4.264   4.567  -0.648 1.00 . E  E .   6 ILE N    1 1 
        2  1970  5 1  6 ILE O    O  -7.007   5.029  -0.126 1.00 . E  E .   6 ILE O    1 1 
        2  1971  5 1  7 SER C    C  -8.147   8.969   0.801 1.00 . E  E .   7 SER C    1 1 
        2  1972  5 1  7 SER CA   C  -7.799   7.488   0.803 1.00 . E  E .   7 SER CA   1 1 
        2  1973  5 1  7 SER CB   C  -7.751   6.996   2.238 1.00 . E  E .   7 SER CB   1 1 
        2  1974  5 1  7 SER H    H  -5.860   7.944   0.062 1.00 . E  E .   7 SER H    1 1 
        2  1975  5 1  7 SER HA   H  -8.564   6.951   0.279 1.00 . E  E .   7 SER HA   1 1 
        2  1976  5 1  7 SER HB2  H  -8.066   7.787   2.902 1.00 . E  E .   7 SER HB2  1 1 
        2  1977  5 1  7 SER HB3  H  -8.402   6.143   2.351 1.00 . E  E .   7 SER HB3  1 1 
        2  1978  5 1  7 SER HG   H  -5.841   7.000   1.958 1.00 . E  E .   7 SER HG   1 1 
        2  1979  5 1  7 SER N    N  -6.537   7.220   0.137 1.00 . E  E .   7 SER N    1 1 
        2  1980  5 1  7 SER O    O  -7.276   9.837   0.927 1.00 . E  E .   7 SER O    1 1 
        2  1981  5 1  7 SER OG   O  -6.458   6.612   2.578 1.00 . E  E .   7 SER OG   1 1 
        2  1982  5 1  8 DTH C    C -11.363  10.799   0.050 1.00 . E  E .   8 DTH C    1 1 
        2  1983  5 1  8 DTH CA   C  -9.961  10.607   0.690 1.00 . E  E .   8 DTH CA   1 1 
        2  1984  5 1  8 DTH CB   C -10.183  11.112   2.137 1.00 . E  E .   8 DTH CB   1 1 
        2  1985  5 1  8 DTH CG2  C  -8.860  11.077   2.878 1.00 . E  E .   8 DTH CG2  1 1 
        2  1986  5 1  8 DTH H    H -10.064   8.502   0.545 1.00 . E  E .   8 DTH H    1 1 
        2  1987  5 1  8 DTH HA   H  -9.238  11.252   0.210 1.00 . E  E .   8 DTH HA   1 1 
        2  1988  5 1  8 DTH HB   H -10.578  12.138   2.128 1.00 . E  E .   8 DTH HB   1 1 
        2  1989  5 1  8 DTH HG21 H  -8.155  11.740   2.400 1.00 . E  E .   8 DTH HG21 1 1 
        2  1990  5 1  8 DTH HG22 H  -8.468  10.069   2.874 1.00 . E  E .   8 DTH HG22 1 1 
        2  1991  5 1  8 DTH HG23 H  -9.014  11.395   3.900 1.00 . E  E .   8 DTH HG23 1 1 
        2  1992  5 1  8 DTH N    N  -9.443   9.242   0.674 1.00 . E  E .   8 DTH N    1 1 
        2  1993  5 1  8 DTH O    O -11.779  11.940  -0.125 1.00 . E  E .   8 DTH O    1 1 
        2  1994  5 1  8 DTH OG1  O -11.131  10.287   2.813 1.00 . E  E .   8 DTH OG1  1 1 
        2  1995  5 1  9 ALA C    C -14.418   9.778   0.489 1.00 . E  E .   9 ALA C    1 1 
        2  1996  5 1  9 ALA CA   C -13.498   9.759  -0.685 1.00 . E  E .   9 ALA CA   1 1 
        2  1997  5 1  9 ALA CB   C -13.899   8.528  -1.501 1.00 . E  E .   9 ALA CB   1 1 
        2  1998  5 1  9 ALA H    H -11.699   8.836  -0.069 1.00 . E  E .   9 ALA H    1 1 
        2  1999  5 1  9 ALA HA   H -13.641  10.641  -1.285 1.00 . E  E .   9 ALA HA   1 1 
        2  2000  5 1  9 ALA HB1  H -13.188   8.351  -2.291 1.00 . E  E .   9 ALA HB1  1 1 
        2  2001  5 1  9 ALA HB2  H -14.879   8.684  -1.928 1.00 . E  E .   9 ALA HB2  1 1 
        2  2002  5 1  9 ALA HB3  H -13.936   7.665  -0.849 1.00 . E  E .   9 ALA HB3  1 1 
        2  2003  5 1  9 ALA N    N -12.102   9.705  -0.205 1.00 . E  E .   9 ALA N    1 1 
        2  2004  5 1  9 ALA O    O -15.069  10.774   0.794 1.00 . E  E .   9 ALA O    1 1 
        2  2005  5 1 10 LEU C    C -14.715   9.199   3.467 1.00 . E  E .  10 LEU C    1 1 
        2  2006  5 1 10 LEU CA   C -15.308   8.448   2.306 1.00 . E  E .  10 LEU CA   1 1 
        2  2007  5 1 10 LEU CB   C -15.475   6.965   2.662 1.00 . E  E .  10 LEU CB   1 1 
        2  2008  5 1 10 LEU CD1  C -13.973   5.660   4.165 1.00 . E  E .  10 LEU CD1  1 1 
        2  2009  5 1 10 LEU CD2  C -14.160   4.959   1.804 1.00 . E  E .  10 LEU CD2  1 1 
        2  2010  5 1 10 LEU CG   C -14.176   6.147   2.759 1.00 . E  E .  10 LEU CG   1 1 
        2  2011  5 1 10 LEU H    H -13.875   7.882   0.826 1.00 . E  E .  10 LEU H    1 1 
        2  2012  5 1 10 LEU HA   H -16.274   8.873   2.080 1.00 . E  E .  10 LEU HA   1 1 
        2  2013  5 1 10 LEU HB2  H -15.995   6.896   3.606 1.00 . E  E .  10 LEU HB2  1 1 
        2  2014  5 1 10 LEU HB3  H -16.096   6.512   1.900 1.00 . E  E .  10 LEU HB3  1 1 
        2  2015  5 1 10 LEU HD11 H -14.774   4.989   4.435 1.00 . E  E .  10 LEU HD11 1 1 
        2  2016  5 1 10 LEU HD12 H -13.969   6.505   4.839 1.00 . E  E .  10 LEU HD12 1 1 
        2  2017  5 1 10 LEU HD13 H -13.029   5.142   4.236 1.00 . E  E .  10 LEU HD13 1 1 
        2  2018  5 1 10 LEU HD21 H -14.087   5.318   0.788 1.00 . E  E .  10 LEU HD21 1 1 
        2  2019  5 1 10 LEU HD22 H -15.078   4.401   1.919 1.00 . E  E .  10 LEU HD22 1 1 
        2  2020  5 1 10 LEU HD23 H -13.320   4.321   2.025 1.00 . E  E .  10 LEU HD23 1 1 
        2  2021  5 1 10 LEU HG   H -13.342   6.788   2.510 1.00 . E  E .  10 LEU HG   1 1 
        2  2022  5 1 10 LEU N    N -14.458   8.628   1.142 1.00 . E  E .  10 LEU N    1 1 
        2  2023  5 1 10 LEU O    O -15.421   9.808   4.271 1.00 . E  E .  10 LEU O    1 1 
        2  2024  5 1 11 ILE C    C -11.714  10.834   3.991 1.00 . E  E .  11 ILE C    1 1 
        2  2025  5 1 11 ILE CA   C -12.712   9.876   4.606 1.00 . E  E .  11 ILE CA   1 1 
        2  2026  5 1 11 ILE CB   C -12.007   8.930   5.617 1.00 . E  E .  11 ILE CB   1 1 
        2  2027  5 1 11 ILE CD1  C -10.231   7.088   5.777 1.00 . E  E .  11 ILE CD1  1 1 
        2  2028  5 1 11 ILE CG1  C -11.226   7.820   4.893 1.00 . E  E .  11 ILE CG1  1 1 
        2  2029  5 1 11 ILE CG2  C -13.043   8.301   6.532 1.00 . E  E .  11 ILE CG2  1 1 
        2  2030  5 1 11 ILE H    H -12.873   8.681   2.825 1.00 . E  E .  11 ILE H    1 1 
        2  2031  5 1 11 ILE HA   H -13.457  10.452   5.143 1.00 . E  E .  11 ILE HA   1 1 
        2  2032  5 1 11 ILE HB   H -11.327   9.514   6.219 1.00 . E  E .  11 ILE HB   1 1 
        2  2033  5 1 11 ILE HD11 H -10.763   6.429   6.449 1.00 . E  E .  11 ILE HD11 1 1 
        2  2034  5 1 11 ILE HD12 H  -9.663   7.803   6.351 1.00 . E  E .  11 ILE HD12 1 1 
        2  2035  5 1 11 ILE HD13 H  -9.561   6.507   5.161 1.00 . E  E .  11 ILE HD13 1 1 
        2  2036  5 1 11 ILE HG12 H -11.925   7.088   4.515 1.00 . E  E .  11 ILE HG12 1 1 
        2  2037  5 1 11 ILE HG13 H -10.682   8.250   4.065 1.00 . E  E .  11 ILE HG13 1 1 
        2  2038  5 1 11 ILE HG21 H -13.943   8.102   5.968 1.00 . E  E .  11 ILE HG21 1 1 
        2  2039  5 1 11 ILE HG22 H -13.268   8.981   7.340 1.00 . E  E .  11 ILE HG22 1 1 
        2  2040  5 1 11 ILE HG23 H -12.658   7.377   6.933 1.00 . E  E .  11 ILE HG23 1 1 
        2  2041  5 1 11 ILE N    N -13.400   9.166   3.540 1.00 . E  E .  11 ILE N    1 1 
        2  2042  6 2  1   . C1   C  -9.709  -7.411   4.903 1.00 . F  C . 101 MUB C1   1 1 
        2  2043  6 2  1   . C10  C  -7.498  -7.718   8.965 1.00 . F  C . 101 MUB C10  1 1 
        2  2044  6 2  1   . C11  C  -5.795  -6.876   7.048 1.00 . F  C . 101 MUB C11  1 1 
        2  2045  6 2  1   . C2   C  -8.279  -7.892   5.102 1.00 . F  C . 101 MUB C2   1 1 
        2  2046  6 2  1   . C3   C  -8.264  -9.112   6.072 1.00 . F  C . 101 MUB C3   1 1 
        2  2047  6 2  1   . C4   C  -9.519  -9.183   6.991 1.00 . F  C . 101 MUB C4   1 1 
        2  2048  6 2  1   . C5   C -10.820  -9.184   6.199 1.00 . F  C . 101 MUB C5   1 1 
        2  2049  6 2  1   . C6   C -11.910  -8.407   6.925 1.00 . F  C . 101 MUB C6   1 1 
        2  2050  6 2  1   . C7   C  -7.771  -9.469   3.362 1.00 . F  C . 101 MUB C7   1 1 
        2  2051  6 2  1   . C8   C  -7.104  -9.828   2.082 1.00 . F  C . 101 MUB C8   1 1 
        2  2052  6 2  1   . C9   C  -6.847  -7.897   7.587 1.00 . F  C . 101 MUB C9   1 1 
        2  2053  6 2  1   . H1   H -10.026  -6.728   5.691 1.00 . F  C . 101 MUB H1   1 1 
        2  2054  6 2  1   . H111 H  -4.787  -7.341   6.941 1.00 . F  C . 101 MUB H111 1 1 
        2  2055  6 2  1   . H112 H  -5.700  -6.094   7.729 1.00 . F  C . 101 MUB H112 1 1 
        2  2056  6 2  1   . H113 H  -6.145  -6.459   6.099 1.00 . F  C . 101 MUB H113 1 1 
        2  2057  6 2  1   . H2   H  -7.787  -6.952   5.449 1.00 . F  C . 101 MUB H2   1 1 
        2  2058  6 2  1   . H3   H  -8.202 -10.050   5.542 1.00 . F  C . 101 MUB H3   1 1 
        2  2059  6 2  1   . H4A  H  -9.403  -8.510   7.857 1.00 . F  C . 101 MUB H4A  1 1 
        2  2060  6 2  1   . H5   H -11.196 -10.121   6.069 1.00 . F  C . 101 MUB H5   1 1 
        2  2061  6 2  1   . H61  H -12.865  -8.869   6.594 1.00 . F  C . 101 MUB H61  1 1 
        2  2062  6 2  1   . H62  H -11.987  -7.328   6.678 1.00 . F  C . 101 MUB H62  1 1 
        2  2063  6 2  1   . H81  H  -6.035  -9.651   2.163 1.00 . F  C . 101 MUB H81  1 1 
        2  2064  6 2  1   . H82  H  -7.503  -9.221   1.288 1.00 . F  C . 101 MUB H82  1 1 
        2  2065  6 2  1   . H83  H  -7.299 -10.871   1.871 1.00 . F  C . 101 MUB H83  1 1 
        2  2066  6 2  1   . H9   H  -7.804  -7.524   7.292 1.00 . F  C . 101 MUB H9   1 1 
        2  2067  6 2  1   . HN2  H  -7.076  -7.586   3.362 1.00 . F  C . 101 MUB HN2  1 1 
        2  2068  6 2  1   . HO6  H -12.019  -9.672   8.507 1.00 . F  C . 101 MUB HO6  1 1 
        2  2069  6 2  1   . N2   N  -7.630  -8.240   3.851 1.00 . F  C . 101 MUB N2   1 1 
        2  2070  6 2  1   . O1   O  -9.802  -6.782   3.660 1.00 . F  C . 101 MUB O1   1 1 
        2  2071  6 2  1   . O10  O  -7.154  -6.750   9.668 1.00 . F  C . 101 MUB O10  1 1 
        2  2072  6 2  1   . O3   O  -7.042  -9.134   6.878 1.00 . F  C . 101 MUB O3   1 1 
        2  2073  6 2  1   . O4   O  -9.383 -10.348   7.837 1.00 . F  C . 101 MUB O4   1 1 
        2  2074  6 2  1   . O5   O -10.604  -8.564   4.908 1.00 . F  C . 101 MUB O5   1 1 
        2  2075  6 2  1   . O6   O -11.877  -8.703   8.311 1.00 . F  C . 101 MUB O6   1 1 
        2  2076  6 2  1   . O7   O  -8.421 -10.320   3.974 1.00 . F  C . 101 MUB O7   1 1 
        2  2077  7 1  1   . C    C  -7.754  14.117  -0.447 1.00 . G  F .   1 ZAE C    1 1 
        2  2078  7 1  1   . C10  C  -8.442  15.629   2.054 1.00 . G  F .   1 ZAE C10  1 1 
        2  2079  7 1  1   . CA   C  -8.277  15.554  -0.399 1.00 . G  F .   1 ZAE CA   1 1 
        2  2080  7 1  1   . CB   C  -9.806  15.550  -0.513 1.00 . G  F .   1 ZAE CB   1 1 
        2  2081  7 1  1   . CD1  C  -9.772  16.044  -2.984 1.00 . G  F .   1 ZAE CD1  1 1 
        2  2082  7 1  1   . CD2  C -11.339  14.432  -2.164 1.00 . G  F .   1 ZAE CD2  1 1 
        2  2083  7 1  1   . CE1  C -10.243  15.849  -4.274 1.00 . G  F .   1 ZAE CE1  1 1 
        2  2084  7 1  1   . CE2  C -11.812  14.235  -3.449 1.00 . G  F .   1 ZAE CE2  1 1 
        2  2085  7 1  1   . CG   C -10.313  15.336  -1.915 1.00 . G  F .   1 ZAE CG   1 1 
        2  2086  7 1  1   . CZ   C -11.267  14.946  -4.505 1.00 . G  F .   1 ZAE CZ   1 1 
        2  2087  7 1  1   . H    H  -8.149  17.245   0.831 1.00 . G  F .   1 ZAE H    1 1 
        2  2088  7 1  1   . H11  H  -8.206  14.573   2.062 1.00 . G  F .   1 ZAE H11  1 1 
        2  2089  7 1  1   . H12  H  -9.515  15.755   2.033 1.00 . G  F .   1 ZAE H12  1 1 
        2  2090  7 1  1   . H13  H  -8.045  16.092   2.947 1.00 . G  F .   1 ZAE H13  1 1 
        2  2091  7 1  1   . HA   H  -7.868  16.096  -1.241 1.00 . G  F .   1 ZAE HA   1 1 
        2  2092  7 1  1   . HB2  H -10.202  14.757   0.106 1.00 . G  F .   1 ZAE HB2  1 1 
        2  2093  7 1  1   . HB3  H -10.189  16.496  -0.162 1.00 . G  F .   1 ZAE HB3  1 1 
        2  2094  7 1  1   . HD1  H  -8.974  16.750  -2.802 1.00 . G  F .   1 ZAE HD1  1 1 
        2  2095  7 1  1   . HD2  H -11.765  13.873  -1.343 1.00 . G  F .   1 ZAE HD2  1 1 
        2  2096  7 1  1   . HE1  H  -9.815  16.404  -5.096 1.00 . G  F .   1 ZAE HE1  1 1 
        2  2097  7 1  1   . HE2  H -12.611  13.530  -3.627 1.00 . G  F .   1 ZAE HE2  1 1 
        2  2098  7 1  1   . HN2  H  -6.797  16.232   0.922 1.00 . G  F .   1 ZAE HN2  1 1 
        2  2099  7 1  1   . HZ   H -11.638  14.791  -5.510 1.00 . G  F .   1 ZAE HZ   1 1 
        2  2100  7 1  1   . N    N  -7.844  16.255   0.859 1.00 . G  F .   1 ZAE N    1 1 
        2  2101  7 1  1   . O    O  -8.386  13.203   0.078 1.00 . G  F .   1 ZAE O    1 1 
        2  2102  7 1  2 ILE C    C  -4.956  12.421  -0.087 1.00 . G  F .   2 ILE C    1 1 
        2  2103  7 1  2 ILE CA   C  -6.011  12.594  -1.177 1.00 . G  F .   2 ILE CA   1 1 
        2  2104  7 1  2 ILE CB   C  -5.386  12.354  -2.589 1.00 . G  F .   2 ILE CB   1 1 
        2  2105  7 1  2 ILE CD1  C  -5.398  10.717  -4.574 1.00 . G  F .   2 ILE CD1  1 1 
        2  2106  7 1  2 ILE CG1  C  -5.699  10.939  -3.107 1.00 . G  F .   2 ILE CG1  1 1 
        2  2107  7 1  2 ILE CG2  C  -3.880  12.603  -2.573 1.00 . G  F .   2 ILE CG2  1 1 
        2  2108  7 1  2 ILE H    H  -6.114  14.686  -1.438 1.00 . G  F .   2 ILE H    1 1 
        2  2109  7 1  2 ILE HA   H  -6.799  11.866  -1.022 1.00 . G  F .   2 ILE HA   1 1 
        2  2110  7 1  2 ILE HB   H  -5.825  13.072  -3.270 1.00 . G  F .   2 ILE HB   1 1 
        2  2111  7 1  2 ILE HD11 H  -5.945  11.434  -5.166 1.00 . G  F .   2 ILE HD11 1 1 
        2  2112  7 1  2 ILE HD12 H  -5.689   9.716  -4.854 1.00 . G  F .   2 ILE HD12 1 1 
        2  2113  7 1  2 ILE HD13 H  -4.338  10.844  -4.742 1.00 . G  F .   2 ILE HD13 1 1 
        2  2114  7 1  2 ILE HG12 H  -5.122  10.222  -2.544 1.00 . G  F .   2 ILE HG12 1 1 
        2  2115  7 1  2 ILE HG13 H  -6.749  10.738  -2.955 1.00 . G  F .   2 ILE HG13 1 1 
        2  2116  7 1  2 ILE HG21 H  -3.477  12.476  -3.568 1.00 . G  F .   2 ILE HG21 1 1 
        2  2117  7 1  2 ILE HG22 H  -3.405  11.903  -1.901 1.00 . G  F .   2 ILE HG22 1 1 
        2  2118  7 1  2 ILE HG23 H  -3.688  13.610  -2.233 1.00 . G  F .   2 ILE HG23 1 1 
        2  2119  7 1  2 ILE N    N  -6.599  13.922  -1.069 1.00 . G  F .   2 ILE N    1 1 
        2  2120  7 1  2 ILE O    O  -4.363  13.400   0.371 1.00 . G  F .   2 ILE O    1 1 
        2  2121  7 1  3 SER C    C  -3.223   9.469   1.187 1.00 . G  F .   3 SER C    1 1 
        2  2122  7 1  3 SER CA   C  -3.761  10.881   1.369 1.00 . G  F .   3 SER CA   1 1 
        2  2123  7 1  3 SER CB   C  -4.266  11.082   2.805 1.00 . G  F .   3 SER CB   1 1 
        2  2124  7 1  3 SER H    H  -5.328  10.460   0.008 1.00 . G  F .   3 SER H    1 1 
        2  2125  7 1  3 SER HA   H  -2.942  11.564   1.202 1.00 . G  F .   3 SER HA   1 1 
        2  2126  7 1  3 SER HB2  H  -5.088  10.406   2.984 1.00 . G  F .   3 SER HB2  1 1 
        2  2127  7 1  3 SER HB3  H  -3.470  10.861   3.495 1.00 . G  F .   3 SER HB3  1 1 
        2  2128  7 1  3 SER HG   H  -4.625  12.931   2.260 1.00 . G  F .   3 SER HG   1 1 
        2  2129  7 1  3 SER N    N  -4.773  11.183   0.366 1.00 . G  F .   3 SER N    1 1 
        2  2130  7 1  3 SER O    O  -3.936   8.555   0.739 1.00 . G  F .   3 SER O    1 1 
        2  2131  7 1  3 SER OG   O  -4.724  12.388   3.057 1.00 . G  F .   3 SER OG   1 1 
        2  2132  7 1  4   . C    C   0.090   8.187   0.862 1.00 . G  F .   4 DAR C    1 1 
        2  2133  7 1  4   . CA   C  -1.291   8.029   1.440 1.00 . G  F .   4 DAR CA   1 1 
        2  2134  7 1  4   . CB   C  -1.163   7.378   2.797 1.00 . G  F .   4 DAR CB   1 1 
        2  2135  7 1  4   . CD   C  -2.342   6.002   4.498 1.00 . G  F .   4 DAR CD   1 1 
        2  2136  7 1  4   . CG   C  -2.496   7.024   3.391 1.00 . G  F .   4 DAR CG   1 1 
        2  2137  7 1  4   . CZ   C  -4.111   4.348   4.102 1.00 . G  F .   4 DAR CZ   1 1 
        2  2138  7 1  4   . H    H  -1.495  10.048   1.989 1.00 . G  F .   4 DAR H    1 1 
        2  2139  7 1  4   . HA   H  -1.876   7.394   0.797 1.00 . G  F .   4 DAR HA   1 1 
        2  2140  7 1  4   . HB2  H  -0.661   8.062   3.466 1.00 . G  F .   4 DAR HB2  1 1 
        2  2141  7 1  4   . HB3  H  -0.574   6.478   2.700 1.00 . G  F .   4 DAR HB3  1 1 
        2  2142  7 1  4   . HD2  H  -1.984   6.502   5.386 1.00 . G  F .   4 DAR HD2  1 1 
        2  2143  7 1  4   . HD3  H  -1.625   5.252   4.191 1.00 . G  F .   4 DAR HD3  1 1 
        2  2144  7 1  4   . HE   H  -4.092   5.680   5.584 1.00 . G  F .   4 DAR HE   1 1 
        2  2145  7 1  4   . HG2  H  -3.121   6.607   2.614 1.00 . G  F .   4 DAR HG2  1 1 
        2  2146  7 1  4   . HG3  H  -2.952   7.914   3.789 1.00 . G  F .   4 DAR HG3  1 1 
        2  2147  7 1  4   . HH11 H  -5.617   2.956   3.994 1.00 . G  F .   4 DAR HH11 1 1 
        2  2148  7 1  4   . HH12 H  -5.667   4.060   5.415 1.00 . G  F .   4 DAR HH12 1 1 
        2  2149  7 1  4   . HH21 H  -3.923   3.141   2.449 1.00 . G  F .   4 DAR HH21 1 1 
        2  2150  7 1  4   . HH22 H  -2.732   4.482   2.582 1.00 . G  F .   4 DAR HH22 1 1 
        2  2151  7 1  4   . N    N  -1.969   9.300   1.568 1.00 . G  F .   4 DAR N    1 1 
        2  2152  7 1  4   . NE   N  -3.611   5.364   4.791 1.00 . G  F .   4 DAR NE   1 1 
        2  2153  7 1  4   . NH1  N  -5.215   3.750   4.529 1.00 . G  F .   4 DAR NH1  1 1 
        2  2154  7 1  4   . NH2  N  -3.544   3.957   2.968 1.00 . G  F .   4 DAR NH2  1 1 
        2  2155  7 1  4   . O    O   0.858   9.043   1.302 1.00 . G  F .   4 DAR O    1 1 
        2  2156  7 1  5   . C    C   2.178   5.979  -1.020 1.00 . G  F .   5 28J C    1 1 
        2  2157  7 1  5   . CA   C   1.721   7.394  -0.712 1.00 . G  F .   5 28J CA   1 1 
        2  2158  7 1  5   . CB   C   1.782   8.277  -1.984 1.00 . G  F .   5 28J CB   1 1 
        2  2159  7 1  5   . CD1  C   2.305  10.639  -2.813 1.00 . G  F .   5 28J CD1  1 1 
        2  2160  7 1  5   . CG1  C   1.981   9.758  -1.621 1.00 . G  F .   5 28J CG1  1 1 
        2  2161  7 1  5   . CG2  C   0.498   8.114  -2.783 1.00 . G  F .   5 28J CG2  1 1 
        2  2162  7 1  5   . H21  H   2.398   7.817   0.021 1.00 . G  F .   5 28J H21  1 1 
        2  2163  7 1  5   . H22  H   2.608   7.945  -2.595 1.00 . G  F .   5 28J H22  1 1 
        2  2164  7 1  5   . H23  H  -0.337   8.460  -2.190 1.00 . G  F .   5 28J H23  1 1 
        2  2165  7 1  5   . H24  H   0.357   7.073  -3.029 1.00 . G  F .   5 28J H24  1 1 
        2  2166  7 1  5   . H25  H   0.559   8.695  -3.689 1.00 . G  F .   5 28J H25  1 1 
        2  2167  7 1  5   . H26  H   2.789   9.846  -0.911 1.00 . G  F .   5 28J H26  1 1 
        2  2168  7 1  5   . H27  H   1.072  10.135  -1.174 1.00 . G  F .   5 28J H27  1 1 
        2  2169  7 1  5   . H28  H   2.428  11.660  -2.482 1.00 . G  F .   5 28J H28  1 1 
        2  2170  7 1  5   . H29  H   1.497  10.587  -3.528 1.00 . G  F .   5 28J H29  1 1 
        2  2171  7 1  5   . H30  H   3.219  10.298  -3.277 1.00 . G  F .   5 28J H30  1 1 
        2  2172  7 1  5   . N    N   0.406   7.360  -0.121 1.00 . G  F .   5 28J N    1 1 
        2  2173  7 1  5   . O    O   1.407   5.016  -0.916 1.00 . G  F .   5 28J O    1 1 
        2  2174  7 1  6 ILE C    C   5.446   4.437  -0.982 1.00 . G  F .   6 ILE C    1 1 
        2  2175  7 1  6 ILE CA   C   4.086   4.620  -1.684 1.00 . G  F .   6 ILE CA   1 1 
        2  2176  7 1  6 ILE CB   C   4.241   4.629  -3.225 1.00 . G  F .   6 ILE CB   1 1 
        2  2177  7 1  6 ILE CD1  C   5.272   3.459  -5.220 1.00 . G  F .   6 ILE CD1  1 1 
        2  2178  7 1  6 ILE CG1  C   5.108   3.486  -3.745 1.00 . G  F .   6 ILE CG1  1 1 
        2  2179  7 1  6 ILE CG2  C   4.778   5.982  -3.719 1.00 . G  F .   6 ILE CG2  1 1 
        2  2180  7 1  6 ILE H    H   4.008   6.685  -1.305 1.00 . G  F .   6 ILE H    1 1 
        2  2181  7 1  6 ILE HA   H   3.428   3.811  -1.409 1.00 . G  F .   6 ILE HA   1 1 
        2  2182  7 1  6 ILE HB   H   3.248   4.522  -3.640 1.00 . G  F .   6 ILE HB   1 1 
        2  2183  7 1  6 ILE HD11 H   5.796   4.344  -5.546 1.00 . G  F .   6 ILE HD11 1 1 
        2  2184  7 1  6 ILE HD12 H   4.300   3.413  -5.692 1.00 . G  F .   6 ILE HD12 1 1 
        2  2185  7 1  6 ILE HD13 H   5.841   2.585  -5.494 1.00 . G  F .   6 ILE HD13 1 1 
        2  2186  7 1  6 ILE HG12 H   6.094   3.592  -3.345 1.00 . G  F .   6 ILE HG12 1 1 
        2  2187  7 1  6 ILE HG13 H   4.686   2.542  -3.437 1.00 . G  F .   6 ILE HG13 1 1 
        2  2188  7 1  6 ILE HG21 H   5.754   6.163  -3.287 1.00 . G  F .   6 ILE HG21 1 1 
        2  2189  7 1  6 ILE HG22 H   4.106   6.775  -3.420 1.00 . G  F .   6 ILE HG22 1 1 
        2  2190  7 1  6 ILE HG23 H   4.862   5.972  -4.796 1.00 . G  F .   6 ILE HG23 1 1 
        2  2191  7 1  6 ILE N    N   3.457   5.874  -1.317 1.00 . G  F .   6 ILE N    1 1 
        2  2192  7 1  6 ILE O    O   6.197   5.401  -0.836 1.00 . G  F .   6 ILE O    1 1 
        2  2193  7 1  7 SER C    C   7.399   1.459   0.048 1.00 . G  F .   7 SER C    1 1 
        2  2194  7 1  7 SER CA   C   7.019   2.927   0.163 1.00 . G  F .   7 SER CA   1 1 
        2  2195  7 1  7 SER CB   C   7.049   3.291   1.645 1.00 . G  F .   7 SER CB   1 1 
        2  2196  7 1  7 SER H    H   5.031   2.515  -0.496 1.00 . G  F .   7 SER H    1 1 
        2  2197  7 1  7 SER HA   H   7.759   3.505  -0.350 1.00 . G  F .   7 SER HA   1 1 
        2  2198  7 1  7 SER HB2  H   7.452   2.461   2.208 1.00 . G  F .   7 SER HB2  1 1 
        2  2199  7 1  7 SER HB3  H   7.661   4.166   1.798 1.00 . G  F .   7 SER HB3  1 1 
        2  2200  7 1  7 SER HG   H   5.124   3.434   1.405 1.00 . G  F .   7 SER HG   1 1 
        2  2201  7 1  7 SER N    N   5.721   3.218  -0.471 1.00 . G  F .   7 SER N    1 1 
        2  2202  7 1  7 SER O    O   6.533   0.569  -0.010 1.00 . G  F .   7 SER O    1 1 
        2  2203  7 1  7 SER OG   O   5.752   3.560   2.116 1.00 . G  F .   7 SER OG   1 1 
        2  2204  7 1  8 DTH C    C  10.485  -0.154  -0.963 1.00 . G  F .   8 DTH C    1 1 
        2  2205  7 1  8 DTH CA   C   9.264  -0.135  -0.027 1.00 . G  F .   8 DTH CA   1 1 
        2  2206  7 1  8 DTH CB   C   9.727  -0.681   1.355 1.00 . G  F .   8 DTH CB   1 1 
        2  2207  7 1  8 DTH CG2  C   8.614  -0.518   2.371 1.00 . G  F .   8 DTH CG2  1 1 
        2  2208  7 1  8 DTH H    H   9.326   1.985  -0.015 1.00 . G  F .   8 DTH H    1 1 
        2  2209  7 1  8 DTH HA   H   8.495  -0.788  -0.410 1.00 . G  F .   8 DTH HA   1 1 
        2  2210  7 1  8 DTH HB   H   9.984  -1.748   1.263 1.00 . G  F .   8 DTH HB   1 1 
        2  2211  7 1  8 DTH HG21 H   7.743  -1.071   2.051 1.00 . G  F .   8 DTH HG21 1 1 
        2  2212  7 1  8 DTH HG22 H   8.361   0.527   2.473 1.00 . G  F .   8 DTH HG22 1 1 
        2  2213  7 1  8 DTH HG23 H   8.945  -0.899   3.328 1.00 . G  F .   8 DTH HG23 1 1 
        2  2214  7 1  8 DTH N    N   8.714   1.221   0.031 1.00 . G  F .   8 DTH N    1 1 
        2  2215  7 1  8 DTH O    O  11.133  -1.182  -1.149 1.00 . G  F .   8 DTH O    1 1 
        2  2216  7 1  8 DTH OG1  O  10.909  -0.005   1.803 1.00 . G  F .   8 DTH OG1  1 1 
        2  2217  7 1  9 ALA C    C  13.244   0.883  -1.634 1.00 . G  F .   9 ALA C    1 1 
        2  2218  7 1  9 ALA CA   C  11.960   1.150  -2.414 1.00 . G  F .   9 ALA CA   1 1 
        2  2219  7 1  9 ALA CB   C  11.989   2.536  -3.004 1.00 . G  F .   9 ALA CB   1 1 
        2  2220  7 1  9 ALA H    H  10.205   1.775  -1.426 1.00 . G  F .   9 ALA H    1 1 
        2  2221  7 1  9 ALA HA   H  11.875   0.433  -3.220 1.00 . G  F .   9 ALA HA   1 1 
        2  2222  7 1  9 ALA HB1  H  12.733   2.577  -3.782 1.00 . G  F .   9 ALA HB1  1 1 
        2  2223  7 1  9 ALA HB2  H  12.226   3.253  -2.234 1.00 . G  F .   9 ALA HB2  1 1 
        2  2224  7 1  9 ALA HB3  H  11.017   2.756  -3.424 1.00 . G  F .   9 ALA HB3  1 1 
        2  2225  7 1  9 ALA N    N  10.792   1.006  -1.548 1.00 . G  F .   9 ALA N    1 1 
        2  2226  7 1  9 ALA O    O  14.007  -0.019  -1.975 1.00 . G  F .   9 ALA O    1 1 
        2  2227  7 1 10 LEU C    C  14.328   0.521   1.347 1.00 . G  F .  10 LEU C    1 1 
        2  2228  7 1 10 LEU CA   C  14.678   1.486   0.239 1.00 . G  F .  10 LEU CA   1 1 
        2  2229  7 1 10 LEU CB   C  15.164   2.791   0.877 1.00 . G  F .  10 LEU CB   1 1 
        2  2230  7 1 10 LEU CD1  C  14.168   4.794   1.987 1.00 . G  F .  10 LEU CD1  1 1 
        2  2231  7 1 10 LEU CD2  C  14.742   4.939  -0.437 1.00 . G  F .  10 LEU CD2  1 1 
        2  2232  7 1 10 LEU CG   C  14.269   4.024   0.695 1.00 . G  F .  10 LEU CG   1 1 
        2  2233  7 1 10 LEU H    H  12.892   2.446  -0.408 1.00 . G  F .  10 LEU H    1 1 
        2  2234  7 1 10 LEU HA   H  15.461   1.060  -0.366 1.00 . G  F .  10 LEU HA   1 1 
        2  2235  7 1 10 LEU HB2  H  15.298   2.619   1.934 1.00 . G  F .  10 LEU HB2  1 1 
        2  2236  7 1 10 LEU HB3  H  16.132   3.018   0.449 1.00 . G  F .  10 LEU HB3  1 1 
        2  2237  7 1 10 LEU HD11 H  13.953   4.110   2.798 1.00 . G  F .  10 LEU HD11 1 1 
        2  2238  7 1 10 LEU HD12 H  13.371   5.520   1.914 1.00 . G  F .  10 LEU HD12 1 1 
        2  2239  7 1 10 LEU HD13 H  15.099   5.303   2.187 1.00 . G  F .  10 LEU HD13 1 1 
        2  2240  7 1 10 LEU HD21 H  15.736   5.298  -0.208 1.00 . G  F .  10 LEU HD21 1 1 
        2  2241  7 1 10 LEU HD22 H  14.070   5.782  -0.525 1.00 . G  F .  10 LEU HD22 1 1 
        2  2242  7 1 10 LEU HD23 H  14.762   4.394  -1.366 1.00 . G  F .  10 LEU HD23 1 1 
        2  2243  7 1 10 LEU HG   H  13.274   3.682   0.446 1.00 . G  F .  10 LEU HG   1 1 
        2  2244  7 1 10 LEU N    N  13.498   1.692  -0.599 1.00 . G  F .  10 LEU N    1 1 
        2  2245  7 1 10 LEU O    O  14.917  -0.552   1.485 1.00 . G  F .  10 LEU O    1 1 
        2  2246  7 1 11 ILE C    C  11.652  -0.662   2.833 1.00 . G  F .  11 ILE C    1 1 
        2  2247  7 1 11 ILE CA   C  12.905   0.092   3.246 1.00 . G  F .  11 ILE CA   1 1 
        2  2248  7 1 11 ILE CB   C  12.647   0.914   4.535 1.00 . G  F .  11 ILE CB   1 1 
        2  2249  7 1 11 ILE CD1  C  10.545   2.045   5.459 1.00 . G  F .  11 ILE CD1  1 1 
        2  2250  7 1 11 ILE CG1  C  11.532   1.946   4.310 1.00 . G  F .  11 ILE CG1  1 1 
        2  2251  7 1 11 ILE CG2  C  13.922   1.624   4.964 1.00 . G  F .  11 ILE CG2  1 1 
        2  2252  7 1 11 ILE H    H  12.902   1.805   1.951 1.00 . G  F .  11 ILE H    1 1 
        2  2253  7 1 11 ILE HA   H  13.688  -0.628   3.453 1.00 . G  F .  11 ILE HA   1 1 
        2  2254  7 1 11 ILE HB   H  12.353   0.236   5.321 1.00 . G  F .  11 ILE HB   1 1 
        2  2255  7 1 11 ILE HD11 H   9.882   2.881   5.294 1.00 . G  F .  11 ILE HD11 1 1 
        2  2256  7 1 11 ILE HD12 H  11.082   2.188   6.384 1.00 . G  F .  11 ILE HD12 1 1 
        2  2257  7 1 11 ILE HD13 H   9.966   1.134   5.517 1.00 . G  F .  11 ILE HD13 1 1 
        2  2258  7 1 11 ILE HG12 H  11.976   2.921   4.177 1.00 . G  F .  11 ILE HG12 1 1 
        2  2259  7 1 11 ILE HG13 H  10.980   1.684   3.419 1.00 . G  F .  11 ILE HG13 1 1 
        2  2260  7 1 11 ILE HG21 H  14.277   2.242   4.152 1.00 . G  F .  11 ILE HG21 1 1 
        2  2261  7 1 11 ILE HG22 H  14.674   0.893   5.216 1.00 . G  F .  11 ILE HG22 1 1 
        2  2262  7 1 11 ILE HG23 H  13.716   2.244   5.822 1.00 . G  F .  11 ILE HG23 1 1 
        2  2263  7 1 11 ILE N    N  13.354   0.925   2.139 1.00 . G  F .  11 ILE N    1 1 
        2  2264  8 2  1   . C1   C  -9.129 -11.571   7.134 1.00 . H  C . 102 NAG C1   1 1 
        2  2265  8 2  1   . C2   C  -9.140 -12.722   8.113 1.00 . H  C . 102 NAG C2   1 1 
        2  2266  8 2  1   . C3   C  -8.866 -14.034   7.392 1.00 . H  C . 102 NAG C3   1 1 
        2  2267  8 2  1   . C4   C  -9.799 -14.176   6.181 1.00 . H  C . 102 NAG C4   1 1 
        2  2268  8 2  1   . C5   C  -9.769 -12.921   5.313 1.00 . H  C . 102 NAG C5   1 1 
        2  2269  8 2  1   . C6   C -10.767 -12.975   4.160 1.00 . H  C . 102 NAG C6   1 1 
        2  2270  8 2  1   . C7   C  -6.857 -12.286   8.875 1.00 . H  C . 102 NAG C7   1 1 
        2  2271  8 2  1   . C8   C  -5.898 -12.040  10.019 1.00 . H  C . 102 NAG C8   1 1 
        2  2272  8 2  1   . H1   H  -8.108 -11.410   6.702 1.00 . H  C . 102 NAG H1   1 1 
        2  2273  8 2  1   . H2   H  -9.999 -12.823   8.734 1.00 . H  C . 102 NAG H2   1 1 
        2  2274  8 2  1   . H3   H  -7.826 -14.094   7.008 1.00 . H  C . 102 NAG H3   1 1 
        2  2275  8 2  1   . H4   H -10.760 -14.538   6.615 1.00 . H  C . 102 NAG H4   1 1 
        2  2276  8 2  1   . H5   H  -8.807 -12.762   4.819 1.00 . H  C . 102 NAG H5   1 1 
        2  2277  8 2  1   . H61  H -11.798 -13.074   4.533 1.00 . H  C . 102 NAG H61  1 1 
        2  2278  8 2  1   . H62  H -10.571 -13.875   3.561 1.00 . H  C . 102 NAG H62  1 1 
        2  2279  8 2  1   . H81  H  -6.214 -11.152  10.557 1.00 . H  C . 102 NAG H81  1 1 
        2  2280  8 2  1   . H82  H  -4.909 -11.876   9.636 1.00 . H  C . 102 NAG H82  1 1 
        2  2281  8 2  1   . H83  H  -5.891 -12.914  10.660 1.00 . H  C . 102 NAG H83  1 1 
        2  2282  8 2  1   . HN2  H  -8.463 -12.404  10.069 1.00 . H  C . 102 NAG HN2  1 1 
        2  2283  8 2  1   . HO3  H  -8.865 -15.919   7.835 1.00 . H  C . 102 NAG HO3  1 1 
        2  2284  8 2  1   . HO4  H  -8.580 -15.063   4.920 1.00 . H  C . 102 NAG HO4  1 1 
        2  2285  8 2  1   . HO6  H -10.088 -11.214   3.796 1.00 . H  C . 102 NAG HO6  1 1 
        2  2286  8 2  1   . N2   N  -8.156 -12.491   9.153 1.00 . H  C . 102 NAG N2   1 1 
        2  2287  8 2  1   . O3   O  -9.078 -15.119   8.283 1.00 . H  C . 102 NAG O3   1 1 
        2  2288  8 2  1   . O4   O  -9.386 -15.288   5.392 1.00 . H  C . 102 NAG O4   1 1 
        2  2289  8 2  1   . O5   O -10.085 -11.768   6.095 1.00 . H  C . 102 NAG O5   1 1 
        2  2290  8 2  1   . O6   O -10.752 -11.778   3.390 1.00 . H  C . 102 NAG O6   1 1 
        2  2291  8 2  1   . O7   O  -6.411 -12.411   7.727 1.00 . H  C . 102 NAG O7   1 1 
        2  2292  9 3  1 ALA C    C -10.032  -9.682  10.937 1.00 . I  C .   1 ALA C    1 1 
        2  2293  9 3  1 ALA CA   C  -9.076  -8.579  10.708 1.00 . I  C .   1 ALA CA   1 1 
        2  2294  9 3  1 ALA CB   C  -9.866  -7.289  10.708 1.00 . I  C .   1 ALA CB   1 1 
        2  2295  9 3  1 ALA H1   H  -8.414  -9.501   8.927 1.00 . I  C .   1 ALA H1   1 1 
        2  2296  9 3  1 ALA HA   H  -8.363  -8.527  11.539 1.00 . I  C .   1 ALA HA   1 1 
        2  2297  9 3  1 ALA HB1  H  -9.220  -6.468  10.419 1.00 . I  C .   1 ALA HB1  1 1 
        2  2298  9 3  1 ALA HB2  H -10.260  -7.098  11.705 1.00 . I  C .   1 ALA HB2  1 1 
        2  2299  9 3  1 ALA HB3  H -10.678  -7.373  10.010 1.00 . I  C .   1 ALA HB3  1 1 
        2  2300  9 3  1 ALA N    N  -8.360  -8.693   9.407 1.00 . I  C .   1 ALA N    1 1 
        2  2301  9 3  1 ALA O    O  -9.820 -10.863  10.519 1.00 . I  C .   1 ALA O    1 1 
        2  2302  9 3  2   . C    C -12.324 -11.456  10.580 1.00 . I  C .   2 DGL C    1 1 
        2  2303  9 3  2   . CA   C -12.255 -10.385  11.786 1.00 . I  C .   2 DGL CA   1 1 
        2  2304  9 3  2   . CB   C -11.881 -11.492  12.840 1.00 . I  C .   2 DGL CB   1 1 
        2  2305  9 3  2   . CD   C -10.139 -13.298  13.297 1.00 . I  C .   2 DGL CD   1 1 
        2  2306  9 3  2   . CG   C -10.371 -11.805  12.989 1.00 . I  C .   2 DGL CG   1 1 
        2  2307  9 3  2   . H    H -11.330  -8.492  11.986 1.00 . I  C .   2 DGL H    1 1 
        2  2308  9 3  2   . HA   H -13.119  -9.741  11.952 1.00 . I  C .   2 DGL HA   1 1 
        2  2309  9 3  2   . HB2  H -12.431 -12.401  12.512 1.00 . I  C .   2 DGL HB2  1 1 
        2  2310  9 3  2   . HB3  H -12.299 -11.176  13.747 1.00 . I  C .   2 DGL HB3  1 1 
        2  2311  9 3  2   . HG2  H  -9.983 -11.230  13.766 1.00 . I  C .   2 DGL HG2  1 1 
        2  2312  9 3  2   . HG3  H  -9.827 -11.571  12.063 1.00 . I  C .   2 DGL HG3  1 1 
        2  2313  9 3  2   . N    N -11.171  -9.364  11.638 1.00 . I  C .   2 DGL N    1 1 
        2  2314  9 3  2   . O    O -12.376 -10.955   9.471 1.00 . I  C .   2 DGL O    1 1 
        2  2315  9 3  2   . OE1  O  -9.338 -13.613  14.189 1.00 . I  C .   2 DGL OE1  1 1 
        2  2316  9 3  3 LYS C    C -11.493 -16.105  14.092 1.00 . I  C .   3 LYS C    1 1 
        2  2317  9 3  3 LYS CA   C -10.744 -15.605  12.806 1.00 . I  C .   3 LYS CA   1 1 
        2  2318  9 3  3 LYS CB   C  -9.305 -16.055  12.560 1.00 . I  C .   3 LYS CB   1 1 
        2  2319  9 3  3 LYS CD   C -10.194 -17.648  10.632 1.00 . I  C .   3 LYS CD   1 1 
        2  2320  9 3  3 LYS CE   C -11.215 -17.245   9.496 1.00 . I  C .   3 LYS CE   1 1 
        2  2321  9 3  3 LYS CG   C  -9.171 -16.539  11.100 1.00 . I  C .   3 LYS CG   1 1 
        2  2322  9 3  3 LYS H    H -11.439 -13.837  11.943 1.00 . I  C .   3 LYS H    1 1 
        2  2323  9 3  3 LYS HA   H -11.299 -16.003  11.973 1.00 . I  C .   3 LYS HA   1 1 
        2  2324  9 3  3 LYS HB2  H  -8.631 -15.192  12.712 1.00 . I  C .   3 LYS HB2  1 1 
        2  2325  9 3  3 LYS HB3  H  -9.006 -16.844  13.230 1.00 . I  C .   3 LYS HB3  1 1 
        2  2326  9 3  3 LYS HD2  H  -9.627 -18.557  10.361 1.00 . I  C .   3 LYS HD2  1 1 
        2  2327  9 3  3 LYS HD3  H -10.740 -17.851  11.467 1.00 . I  C .   3 LYS HD3  1 1 
        2  2328  9 3  3 LYS HE2  H -10.592 -17.023   8.629 1.00 . I  C .   3 LYS HE2  1 1 
        2  2329  9 3  3 LYS HE3  H -11.889 -18.099   9.565 1.00 . I  C .   3 LYS HE3  1 1 
        2  2330  9 3  3 LYS HG2  H  -9.199 -15.662  10.469 1.00 . I  C .   3 LYS HG2  1 1 
        2  2331  9 3  3 LYS HG3  H  -8.175 -16.986  10.998 1.00 . I  C .   3 LYS HG3  1 1 
        2  2332  9 3  3 LYS HZ1  H -12.031 -15.265  10.188 1.00 . I  C .   3 LYS HZ1  1 1 
        2  2333  9 3  3 LYS HZ2  H -13.130 -16.519   9.880 1.00 . I  C .   3 LYS HZ2  1 1 
        2  2334  9 3  3 LYS HZ3  H -12.417 -15.702   8.624 1.00 . I  C .   3 LYS HZ3  1 1 
        2  2335  9 3  3 LYS N    N -10.841 -14.173  12.612 1.00 . I  C .   3 LYS N    1 1 
        2  2336  9 3  3 LYS NZ   N -12.288 -16.083   9.530 1.00 . I  C .   3 LYS NZ   1 1 
        2  2337  9 3  3 LYS O    O -11.011 -16.007  15.205 1.00 . I  C .   3 LYS O    1 1 
        2  2338  9 3  4 DAL C    C -14.785 -17.855  13.351 1.00 . I  C .   4 DAL C    1 1 
        2  2339  9 3  4 DAL CA   C -13.828 -17.302  14.583 1.00 . I  C .   4 DAL CA   1 1 
        2  2340  9 3  4 DAL CB   C -13.340 -18.141  15.961 1.00 . I  C .   4 DAL CB   1 1 
        2  2341  9 3  4 DAL H    H -12.969 -16.458  12.777 1.00 . I  C .   4 DAL H    1 1 
        2  2342  9 3  4 DAL HA   H -14.433 -16.747  15.300 1.00 . I  C .   4 DAL HA   1 1 
        2  2343  9 3  4 DAL HB1  H -12.758 -18.959  15.678 1.00 . I  C .   4 DAL HB1  1 1 
        2  2344  9 3  4 DAL HB2  H -14.200 -18.463  16.560 1.00 . I  C .   4 DAL HB2  1 1 
        2  2345  9 3  4 DAL HB3  H -12.735 -17.499  16.658 1.00 . I  C .   4 DAL HB3  1 1 
        2  2346  9 3  4 DAL N    N -12.755 -16.588  13.728 1.00 . I  C .   4 DAL N    1 1 
        2  2347  9 3  4 DAL O    O -14.855 -19.074  13.006 1.00 . I  C .   4 DAL O    1 1 
        2  2348  9 3  5 DAL C    C -15.682 -17.711  10.497 1.00 . I  C .   5 DAL C    1 1 
        2  2349  9 3  5 DAL CA   C -16.637 -17.084  11.651 1.00 . I  C .   5 DAL CA   1 1 
        2  2350  9 3  5 DAL CB   C -17.555 -18.084  12.453 1.00 . I  C .   5 DAL CB   1 1 
        2  2351  9 3  5 DAL H    H -15.439 -15.978  13.036 1.00 . I  C .   5 DAL H    1 1 
        2  2352  9 3  5 DAL HA   H -17.245 -16.294  11.210 1.00 . I  C .   5 DAL HA   1 1 
        2  2353  9 3  5 DAL HB1  H -17.613 -17.861  13.394 1.00 . I  C .   5 DAL HB1  1 1 
        2  2354  9 3  5 DAL HB2  H -17.121 -19.113  12.249 1.00 . I  C .   5 DAL HB2  1 1 
        2  2355  9 3  5 DAL HB3  H -18.544 -18.128  11.987 1.00 . I  C .   5 DAL HB3  1 1 
        2  2356  9 3  5 DAL N    N -15.572 -16.913  12.740 1.00 . I  C .   5 DAL N    1 1 
        2  2357 10 2  1   . C1   C  11.658 -10.671  -7.156 1.00 . J  D . 101 MUB C1   1 1 
        2  2358 10 2  1   . C10  C  16.059  -8.546  -8.375 1.00 . J  D . 101 MUB C10  1 1 
        2  2359 10 2  1   . C11  C  14.324  -6.838  -7.220 1.00 . J  D . 101 MUB C11  1 1 
        2  2360 10 2  1   . C2   C  12.189  -9.300  -7.572 1.00 . J  D . 101 MUB C2   1 1 
        2  2361 10 2  1   . C3   C  12.884  -9.437  -8.957 1.00 . J  D . 101 MUB C3   1 1 
        2  2362 10 2  1   . C4   C  13.723 -10.720  -9.094 1.00 . J  D . 101 MUB C4   1 1 
        2  2363 10 2  1   . C5   C  12.850 -11.947  -8.823 1.00 . J  D . 101 MUB C5   1 1 
        2  2364 10 2  1   . C6   C  13.494 -12.820  -7.748 1.00 . J  D . 101 MUB C6   1 1 
        2  2365 10 2  1   . C7   C  10.473  -8.091  -8.727 1.00 . J  D . 101 MUB C7   1 1 
        2  2366 10 2  1   . C8   C   9.473  -6.989  -8.802 1.00 . J  D . 101 MUB C8   1 1 
        2  2367 10 2  1   . C9   C  14.653  -7.947  -8.267 1.00 . J  D . 101 MUB C9   1 1 
        2  2368 10 2  1   . H1   H  12.317 -11.152  -6.430 1.00 . J  D . 101 MUB H1   1 1 
        2  2369 10 2  1   . H111 H  14.056  -5.873  -7.710 1.00 . J  D . 101 MUB H111 1 1 
        2  2370 10 2  1   . H112 H  15.167  -6.660  -6.636 1.00 . J  D . 101 MUB H112 1 1 
        2  2371 10 2  1   . H113 H  13.523  -7.185  -6.560 1.00 . J  D . 101 MUB H113 1 1 
        2  2372 10 2  1   . H2   H  12.839  -9.035  -6.695 1.00 . J  D . 101 MUB H2   1 1 
        2  2373 10 2  1   . H3   H  12.160  -9.424  -9.761 1.00 . J  D . 101 MUB H3   1 1 
        2  2374 10 2  1   . H4A  H  14.700 -10.621  -8.592 1.00 . J  D . 101 MUB H4A  1 1 
        2  2375 10 2  1   . H5   H  12.705 -12.532  -9.619 1.00 . J  D . 101 MUB H5   1 1 
        2  2376 10 2  1   . H61  H  12.814 -13.685  -7.623 1.00 . J  D . 101 MUB H61  1 1 
        2  2377 10 2  1   . H62  H  13.627 -12.350  -6.748 1.00 . J  D . 101 MUB H62  1 1 
        2  2378 10 2  1   . H81  H   9.019  -6.976  -9.791 1.00 . J  D . 101 MUB H81  1 1 
        2  2379 10 2  1   . H82  H   9.964  -6.049  -8.628 1.00 . J  D . 101 MUB H82  1 1 
        2  2380 10 2  1   . H83  H   8.721  -7.152  -8.043 1.00 . J  D . 101 MUB H83  1 1 
        2  2381 10 2  1   . H9   H  14.486  -8.882  -7.777 1.00 . J  D . 101 MUB H9   1 1 
        2  2382 10 2  1   . HN2  H  11.201  -7.532  -6.941 1.00 . J  D . 101 MUB HN2  1 1 
        2  2383 10 2  1   . HO6  H  14.766 -13.368  -9.239 1.00 . J  D . 101 MUB HO6  1 1 
        2  2384 10 2  1   . N2   N  11.188  -8.251  -7.619 1.00 . J  D . 101 MUB N2   1 1 
        2  2385 10 2  1   . O1   O  10.408 -10.565  -6.558 1.00 . J  D . 101 MUB O1   1 1 
        2  2386 10 2  1   . O10  O  17.001  -7.994  -7.769 1.00 . J  D . 101 MUB O10  1 1 
        2  2387 10 2  1   . O3   O  13.686  -8.253  -9.284 1.00 . J  D . 101 MUB O3   1 1 
        2  2388 10 2  1   . O4   O  14.303 -10.733 -10.415 1.00 . J  D . 101 MUB O4   1 1 
        2  2389 10 2  1   . O5   O  11.568 -11.522  -8.325 1.00 . J  D . 101 MUB O5   1 1 
        2  2390 10 2  1   . O6   O  14.674 -13.430  -8.256 1.00 . J  D . 101 MUB O6   1 1 
        2  2391 10 2  1   . O7   O  10.471  -8.957  -9.605 1.00 . J  D . 101 MUB O7   1 1 
        2  2392 11 3  1 ALA C    C  17.452 -11.502 -10.254 1.00 . K  D .   1 ALA C    1 1 
        2  2393 11 3  1 ALA CA   C  17.545 -10.303  -9.365 1.00 . K  D .   1 ALA CA   1 1 
        2  2394 11 3  1 ALA CB   C  17.997 -10.775  -7.987 1.00 . K  D .   1 ALA CB   1 1 
        2  2395 11 3  1 ALA H1   H  15.530  -9.854  -9.793 1.00 . K  D .   1 ALA H1   1 1 
        2  2396 11 3  1 ALA HA   H  18.304  -9.624  -9.751 1.00 . K  D .   1 ALA HA   1 1 
        2  2397 11 3  1 ALA HB1  H  17.929  -9.952  -7.291 1.00 . K  D .   1 ALA HB1  1 1 
        2  2398 11 3  1 ALA HB2  H  19.028 -11.122  -8.037 1.00 . K  D .   1 ALA HB2  1 1 
        2  2399 11 3  1 ALA HB3  H  17.362 -11.578  -7.656 1.00 . K  D .   1 ALA HB3  1 1 
        2  2400 11 3  1 ALA N    N  16.237  -9.610  -9.211 1.00 . K  D .   1 ALA N    1 1 
        2  2401 11 3  1 ALA O    O  16.891 -11.464 -11.367 1.00 . K  D .   1 ALA O    1 1 
        2  2402 11 3  2   . C    C  16.421 -14.085 -11.277 1.00 . K  D .   2 DGL C    1 1 
        2  2403 11 3  2   . CA   C  17.895 -13.943 -10.523 1.00 . K  D .   2 DGL CA   1 1 
        2  2404 11 3  2   . CB   C  18.783 -13.993 -11.746 1.00 . K  D .   2 DGL CB   1 1 
        2  2405 11 3  2   . CD   C  18.340 -12.705 -13.963 1.00 . K  D .   2 DGL CD   1 1 
        2  2406 11 3  2   . CG   C  18.945 -12.627 -12.537 1.00 . K  D .   2 DGL CG   1 1 
        2  2407 11 3  2   . H    H  18.485 -12.643  -8.907 1.00 . K  D .   2 DGL H    1 1 
        2  2408 11 3  2   . HA   H  18.089 -14.698  -9.761 1.00 . K  D .   2 DGL HA   1 1 
        2  2409 11 3  2   . HB2  H  18.335 -14.753 -12.430 1.00 . K  D .   2 DGL HB2  1 1 
        2  2410 11 3  2   . HB3  H  19.682 -14.342 -11.399 1.00 . K  D .   2 DGL HB3  1 1 
        2  2411 11 3  2   . HG2  H  19.973 -12.411 -12.614 1.00 . K  D .   2 DGL HG2  1 1 
        2  2412 11 3  2   . HG3  H  18.456 -11.799 -12.015 1.00 . K  D .   2 DGL HG3  1 1 
        2  2413 11 3  2   . N    N  18.071 -12.665  -9.698 1.00 . K  D .   2 DGL N    1 1 
        2  2414 11 3  2   . O    O  16.455 -14.428 -12.546 1.00 . K  D .   2 DGL O    1 1 
        2  2415 11 3  2   . OE1  O  18.983 -13.257 -14.864 1.00 . K  D .   2 DGL OE1  1 1 
        2  2416 11 3  3 LYS C    C  15.890 -13.631 -15.829 1.00 . K  D .   3 LYS C    1 1 
        2  2417 11 3  3 LYS CA   C  16.436 -12.218 -15.417 1.00 . K  D .   3 LYS CA   1 1 
        2  2418 11 3  3 LYS CB   C  17.240 -11.409 -16.436 1.00 . K  D .   3 LYS CB   1 1 
        2  2419 11 3  3 LYS CD   C  16.199 -11.068 -18.857 1.00 . K  D .   3 LYS CD   1 1 
        2  2420 11 3  3 LYS CE   C  15.343 -12.352 -19.194 1.00 . K  D .   3 LYS CE   1 1 
        2  2421 11 3  3 LYS CG   C  16.263 -10.626 -17.341 1.00 . K  D .   3 LYS CG   1 1 
        2  2422 11 3  3 LYS H    H  16.700 -11.810 -13.379 1.00 . K  D .   3 LYS H    1 1 
        2  2423 11 3  3 LYS HA   H  15.563 -11.615 -15.225 1.00 . K  D .   3 LYS HA   1 1 
        2  2424 11 3  3 LYS HB2  H  17.880 -10.688 -15.896 1.00 . K  D .   3 LYS HB2  1 1 
        2  2425 11 3  3 LYS HB3  H  17.868 -12.036 -17.046 1.00 . K  D .   3 LYS HB3  1 1 
        2  2426 11 3  3 LYS HD2  H  15.880 -10.199 -19.462 1.00 . K  D .   3 LYS HD2  1 1 
        2  2427 11 3  3 LYS HD3  H  17.167 -11.283 -19.093 1.00 . K  D .   3 LYS HD3  1 1 
        2  2428 11 3  3 LYS HE2  H  15.002 -12.198 -20.218 1.00 . K  D .   3 LYS HE2  1 1 
        2  2429 11 3  3 LYS HE3  H  16.061 -13.115 -18.896 1.00 . K  D .   3 LYS HE3  1 1 
        2  2430 11 3  3 LYS HG2  H  15.293 -10.660 -16.864 1.00 . K  D .   3 LYS HG2  1 1 
        2  2431 11 3  3 LYS HG3  H  16.593  -9.582 -17.345 1.00 . K  D .   3 LYS HG3  1 1 
        2  2432 11 3  3 LYS HZ1  H  13.580 -12.158 -17.807 1.00 . K  D .   3 LYS HZ1  1 1 
        2  2433 11 3  3 LYS HZ2  H  14.379 -13.696 -17.768 1.00 . K  D .   3 LYS HZ2  1 1 
        2  2434 11 3  3 LYS HZ3  H  13.399 -13.242 -19.064 1.00 . K  D .   3 LYS HZ3  1 1 
        2  2435 11 3  3 LYS N    N  17.133 -12.208 -14.138 1.00 . K  D .   3 LYS N    1 1 
        2  2436 11 3  3 LYS NZ   N  14.073 -12.897 -18.424 1.00 . K  D .   3 LYS NZ   1 1 
        2  2437 11 3  3 LYS O    O  16.156 -14.145 -16.901 1.00 . K  D .   3 LYS O    1 1 
        2  2438 11 3  4 DAL C    C  13.104 -15.003 -15.798 1.00 . K  D .   4 DAL C    1 1 
        2  2439 11 3  4 DAL CA   C  14.279 -15.445 -14.716 1.00 . K  D .   4 DAL CA   1 1 
        2  2440 11 3  4 DAL CB   C  15.059 -16.934 -14.597 1.00 . K  D .   4 DAL CB   1 1 
        2  2441 11 3  4 DAL H    H  15.150 -13.604 -13.965 1.00 . K  D .   4 DAL H    1 1 
        2  2442 11 3  4 DAL HA   H  13.818 -15.767 -13.782 1.00 . K  D .   4 DAL HA   1 1 
        2  2443 11 3  4 DAL HB1  H  15.729 -16.909 -13.798 1.00 . K  D .   4 DAL HB1  1 1 
        2  2444 11 3  4 DAL HB2  H  15.573 -17.193 -15.531 1.00 . K  D .   4 DAL HB2  1 1 
        2  2445 11 3  4 DAL HB3  H  14.336 -17.779 -14.429 1.00 . K  D .   4 DAL HB3  1 1 
        2  2446 11 3  4 DAL N    N  15.134 -14.158 -14.777 1.00 . K  D .   4 DAL N    1 1 
        2  2447 11 3  4 DAL O    O  13.145 -15.283 -17.035 1.00 . K  D .   4 DAL O    1 1 
        2  2448 11 3  5 DAL C    C  11.383 -13.021 -17.140 1.00 . K  D .   5 DAL C    1 1 
        2  2449 11 3  5 DAL CA   C  10.722 -13.903 -15.947 1.00 . K  D .   5 DAL CA   1 1 
        2  2450 11 3  5 DAL CB   C  10.195 -15.342 -16.314 1.00 . K  D .   5 DAL CB   1 1 
        2  2451 11 3  5 DAL H    H  12.068 -14.139 -14.303 1.00 . K  D .   5 DAL H    1 1 
        2  2452 11 3  5 DAL HA   H   9.921 -13.320 -15.491 1.00 . K  D .   5 DAL HA   1 1 
        2  2453 11 3  5 DAL HB1  H  10.418 -16.000 -15.639 1.00 . K  D .   5 DAL HB1  1 1 
        2  2454 11 3  5 DAL HB2  H  10.632 -15.568 -17.339 1.00 . K  D .   5 DAL HB2  1 1 
        2  2455 11 3  5 DAL HB3  H   9.117 -15.305 -16.501 1.00 . K  D .   5 DAL HB3  1 1 
        2  2456 11 3  5 DAL N    N  12.017 -14.357 -15.268 1.00 . K  D .   5 DAL N    1 1 
        2  2457 12 2  1   . C1   C  13.371 -10.475 -11.473 1.00 . L  D . 102 NAG C1   1 1 
        2  2458 12 2  1   . C2   C  14.064 -10.653 -12.809 1.00 . L  D . 102 NAG C2   1 1 
        2  2459 12 2  1   . C3   C  13.102 -10.424 -13.961 1.00 . L  D . 102 NAG C3   1 1 
        2  2460 12 2  1   . C4   C  11.815 -11.237 -13.748 1.00 . L  D . 102 NAG C4   1 1 
        2  2461 12 2  1   . C5   C  11.243 -11.005 -12.353 1.00 . L  D . 102 NAG C5   1 1 
        2  2462 12 2  1   . C6   C  10.013 -11.860 -12.066 1.00 . L  D . 102 NAG C6   1 1 
        2  2463 12 2  1   . C7   C  15.050  -8.415 -12.815 1.00 . L  D . 102 NAG C7   1 1 
        2  2464 12 2  1   . C8   C  16.285  -7.544 -12.887 1.00 . L  D . 102 NAG C8   1 1 
        2  2465 12 2  1   . H1   H  13.099  -9.402 -11.314 1.00 . L  D . 102 NAG H1   1 1 
        2  2466 12 2  1   . H2   H  14.606 -11.545 -12.976 1.00 . L  D . 102 NAG H2   1 1 
        2  2467 12 2  1   . H3   H  12.808  -9.358 -14.050 1.00 . L  D . 102 NAG H3   1 1 
        2  2468 12 2  1   . H4   H  12.091 -12.267 -14.075 1.00 . L  D . 102 NAG H4   1 1 
        2  2469 12 2  1   . H5   H  10.887  -9.988 -12.191 1.00 . L  D . 102 NAG H5   1 1 
        2  2470 12 2  1   . H61  H  10.242 -12.933 -12.163 1.00 . L  D . 102 NAG H61  1 1 
        2  2471 12 2  1   . H62  H   9.252 -11.633 -12.825 1.00 . L  D . 102 NAG H62  1 1 
        2  2472 12 2  1   . H81  H  16.936  -7.789 -12.054 1.00 . L  D . 102 NAG H81  1 1 
        2  2473 12 2  1   . H82  H  16.007  -6.510 -12.815 1.00 . L  D . 102 NAG H82  1 1 
        2  2474 12 2  1   . H83  H  16.775  -7.716 -13.839 1.00 . L  D . 102 NAG H83  1 1 
        2  2475 12 2  1   . HN2  H  16.089 -10.128 -12.885 1.00 . L  D . 102 NAG HN2  1 1 
        2  2476 12 2  1   . HO3  H  13.041 -11.095 -15.771 1.00 . L  D . 102 NAG HO3  1 1 
        2  2477 12 2  1   . HO4  H  11.148 -11.087 -15.587 1.00 . L  D . 102 NAG HO4  1 1 
        2  2478 12 2  1   . HO6  H  10.323 -11.410 -10.253 1.00 . L  D . 102 NAG HO6  1 1 
        2  2479 12 2  1   . N2   N  15.195  -9.748 -12.888 1.00 . L  D . 102 NAG N2   1 1 
        2  2480 12 2  1   . O3   O  13.719 -10.823 -15.176 1.00 . L  D . 102 NAG O3   1 1 
        2  2481 12 2  1   . O4   O  10.843 -10.845 -14.710 1.00 . L  D . 102 NAG O4   1 1 
        2  2482 12 2  1   . O5   O  12.223 -11.316 -11.357 1.00 . L  D . 102 NAG O5   1 1 
        2  2483 12 2  1   . O6   O   9.537 -11.677 -10.736 1.00 . L  D . 102 NAG O6   1 1 
        2  2484 12 2  1   . O7   O  13.933  -7.884 -12.840 1.00 . L  D . 102 NAG O7   1 1 
        2  2485 13 3  1 ALA C    C -16.418  -0.844  -2.572 1.00 . M  G .   1 ALA C    1 1 
        2  2486 13 3  1 ALA CA   C -14.923  -1.107  -2.461 1.00 . M  G .   1 ALA CA   1 1 
        2  2487 13 3  1 ALA CB   C -14.583  -1.268  -1.001 1.00 . M  G .   1 ALA CB   1 1 
        2  2488 13 3  1 ALA H1   H -14.587   0.704  -3.496 1.00 . M  G .   1 ALA H1   1 1 
        2  2489 13 3  1 ALA HA   H -14.660  -2.053  -2.979 1.00 . M  G .   1 ALA HA   1 1 
        2  2490 13 3  1 ALA HB1  H -13.511  -1.194  -0.868 1.00 . M  G .   1 ALA HB1  1 1 
        2  2491 13 3  1 ALA HB2  H -14.922  -2.242  -0.649 1.00 . M  G .   1 ALA HB2  1 1 
        2  2492 13 3  1 ALA HB3  H -15.074  -0.493  -0.449 1.00 . M  G .   1 ALA HB3  1 1 
        2  2493 13 3  1 ALA N    N -14.131   0.027  -3.006 1.00 . M  G .   1 ALA N    1 1 
        2  2494 13 3  1 ALA O    O -17.001  -0.613  -3.648 1.00 . M  G .   1 ALA O    1 1 
        2  2495 13 3  2   . C    C -18.888   0.551  -2.147 1.00 . M  G .   2 DGL C    1 1 
        2  2496 13 3  2   . CA   C -18.536  -0.671  -1.229 1.00 . M  G .   2 DGL CA   1 1 
        2  2497 13 3  2   . CB   C -19.463  -1.809  -1.875 1.00 . M  G .   2 DGL CB   1 1 
        2  2498 13 3  2   . CD   C -19.585  -2.346  -4.348 1.00 . M  G .   2 DGL CD   1 1 
        2  2499 13 3  2   . CG   C -18.813  -2.591  -3.063 1.00 . M  G .   2 DGL CG   1 1 
        2  2500 13 3  2   . H    H -16.589  -1.284  -0.550 1.00 . M  G .   2 DGL H    1 1 
        2  2501 13 3  2   . HA   H -18.684  -0.490  -0.165 1.00 . M  G .   2 DGL HA   1 1 
        2  2502 13 3  2   . HB2  H -20.355  -1.331  -2.173 1.00 . M  G .   2 DGL HB2  1 1 
        2  2503 13 3  2   . HB3  H -19.709  -2.511  -1.064 1.00 . M  G .   2 DGL HB3  1 1 
        2  2504 13 3  2   . HG2  H -18.805  -3.632  -2.857 1.00 . M  G .   2 DGL HG2  1 1 
        2  2505 13 3  2   . HG3  H -17.785  -2.266  -3.208 1.00 . M  G .   2 DGL HG3  1 1 
        2  2506 13 3  2   . N    N -17.090  -1.062  -1.418 1.00 . M  G .   2 DGL N    1 1 
        2  2507 13 3  2   . O    O -19.736   0.490  -2.979 1.00 . M  G .   2 DGL O    1 1 
        2  2508 13 3  2   . OE1  O -20.472  -3.143  -4.696 1.00 . M  G .   2 DGL OE1  1 1 
        2  2509 13 3  3 LYS C    C -21.443  -0.518  -6.017 1.00 . M  G .   3 LYS C    1 1 
        2  2510 13 3  3 LYS CA   C -19.937  -0.888  -6.244 1.00 . M  G .   3 LYS CA   1 1 
        2  2511 13 3  3 LYS CB   C -19.559  -1.879  -7.340 1.00 . M  G .   3 LYS CB   1 1 
        2  2512 13 3  3 LYS CD   C -20.180  -0.422  -9.466 1.00 . M  G .   3 LYS CD   1 1 
        2  2513 13 3  3 LYS CE   C -20.485   1.103  -9.192 1.00 . M  G .   3 LYS CE   1 1 
        2  2514 13 3  3 LYS CG   C -19.064  -1.097  -8.576 1.00 . M  G .   3 LYS CG   1 1 
        2  2515 13 3  3 LYS H    H -18.573  -0.720  -4.691 1.00 . M  G .   3 LYS H    1 1 
        2  2516 13 3  3 LYS HA   H -19.442   0.031  -6.515 1.00 . M  G .   3 LYS HA   1 1 
        2  2517 13 3  3 LYS HB2  H -18.734  -2.518  -6.971 1.00 . M  G .   3 LYS HB2  1 1 
        2  2518 13 3  3 LYS HB3  H -20.384  -2.508  -7.618 1.00 . M  G .   3 LYS HB3  1 1 
        2  2519 13 3  3 LYS HD2  H -19.939  -0.603 -10.529 1.00 . M  G .   3 LYS HD2  1 1 
        2  2520 13 3  3 LYS HD3  H -21.027  -0.942  -9.239 1.00 . M  G .   3 LYS HD3  1 1 
        2  2521 13 3  3 LYS HE2  H -19.556   1.503  -8.785 1.00 . M  G .   3 LYS HE2  1 1 
        2  2522 13 3  3 LYS HE3  H -20.892   1.370 -10.167 1.00 . M  G .   3 LYS HE3  1 1 
        2  2523 13 3  3 LYS HG2  H -18.328  -0.386  -8.233 1.00 . M  G .   3 LYS HG2  1 1 
        2  2524 13 3  3 LYS HG3  H -18.551  -1.813  -9.229 1.00 . M  G .   3 LYS HG3  1 1 
        2  2525 13 3  3 LYS HZ1  H -22.424   2.182  -8.827 1.00 . M  G .   3 LYS HZ1  1 1 
        2  2526 13 3  3 LYS HZ2  H -21.159   2.422  -7.727 1.00 . M  G .   3 LYS HZ2  1 1 
        2  2527 13 3  3 LYS HZ3  H -22.028   1.009  -7.712 1.00 . M  G .   3 LYS HZ3  1 1 
        2  2528 13 3  3 LYS N    N -19.279  -1.267  -5.020 1.00 . M  G .   3 LYS N    1 1 
        2  2529 13 3  3 LYS NZ   N -21.622   1.713  -8.278 1.00 . M  G .   3 LYS NZ   1 1 
        2  2530 13 3  3 LYS O    O -22.280  -0.647  -6.889 1.00 . M  G .   3 LYS O    1 1 
        2  2531 13 3  4 DAL C    C -22.603   2.042  -4.288 1.00 . M  G .   4 DAL C    1 1 
        2  2532 13 3  4 DAL CA   C -22.874   0.440  -3.980 1.00 . M  G .   4 DAL CA   1 1 
        2  2533 13 3  4 DAL CB   C -24.333  -0.399  -4.105 1.00 . M  G .   4 DAL CB   1 1 
        2  2534 13 3  4 DAL H    H -20.816  -0.235  -4.128 1.00 . M  G .   4 DAL H    1 1 
        2  2535 13 3  4 DAL HA   H -23.036   0.289  -2.913 1.00 . M  G .   4 DAL HA   1 1 
        2  2536 13 3  4 DAL HB1  H -24.657  -0.380  -5.097 1.00 . M  G .   4 DAL HB1  1 1 
        2  2537 13 3  4 DAL HB2  H -25.096   0.022  -3.439 1.00 . M  G .   4 DAL HB2  1 1 
        2  2538 13 3  4 DAL HB3  H -24.238  -1.471  -3.782 1.00 . M  G .   4 DAL HB3  1 1 
        2  2539 13 3  4 DAL N    N -21.624  -0.133  -4.682 1.00 . M  G .   4 DAL N    1 1 
        2  2540 13 3  4 DAL O    O -23.504   2.848  -4.676 1.00 . M  G .   4 DAL O    1 1 
        2  2541 13 3  5 DAL C    C -21.138   4.223  -5.665 1.00 . M  G .   5 DAL C    1 1 
        2  2542 13 3  5 DAL CA   C -20.760   3.907  -4.117 1.00 . M  G .   5 DAL CA   1 1 
        2  2543 13 3  5 DAL CB   C -21.681   4.532  -3.002 1.00 . M  G .   5 DAL CB   1 1 
        2  2544 13 3  5 DAL H    H -20.672   1.798  -3.775 1.00 . M  G .   5 DAL H    1 1 
        2  2545 13 3  5 DAL HA   H -19.723   4.198  -3.946 1.00 . M  G .   5 DAL HA   1 1 
        2  2546 13 3  5 DAL HB1  H -21.866   3.911  -2.283 1.00 . M  G .   5 DAL HB1  1 1 
        2  2547 13 3  5 DAL HB2  H -22.611   4.891  -3.550 1.00 . M  G .   5 DAL HB2  1 1 
        2  2548 13 3  5 DAL HB3  H -21.233   5.458  -2.630 1.00 . M  G .   5 DAL HB3  1 1 
        2  2549 13 3  5 DAL N    N -21.331   2.489  -4.041 1.00 . M  G .   5 DAL N    1 1 
        2  2550 14 2  1   . C1   C -12.760   4.856  -1.562 1.00 . N  G . 101 MUB C1   1 1 
        2  2551 14 2  1   . C10  C -12.768   0.052  -2.949 1.00 . N  G . 101 MUB C10  1 1 
        2  2552 14 2  1   . C11  C -10.477   1.387  -3.447 1.00 . N  G . 101 MUB C11  1 1 
        2  2553 14 2  1   . C2   C -12.151   4.028  -2.687 1.00 . N  G . 101 MUB C2   1 1 
        2  2554 14 2  1   . C3   C -13.283   3.350  -3.500 1.00 . N  G . 101 MUB C3   1 1 
        2  2555 14 2  1   . C4   C -14.447   2.916  -2.618 1.00 . N  G . 101 MUB C4   1 1 
        2  2556 14 2  1   . C5   C -15.056   4.116  -1.896 1.00 . N  G . 101 MUB C5   1 1 
        2  2557 14 2  1   . C6   C -15.398   3.792  -0.448 1.00 . N  G . 101 MUB C6   1 1 
        2  2558 14 2  1   . C7   C -11.782   5.346  -4.669 1.00 . N  G . 101 MUB C7   1 1 
        2  2559 14 2  1   . C8   C -10.876   6.120  -5.562 1.00 . N  G . 101 MUB C8   1 1 
        2  2560 14 2  1   . C9   C -12.036   1.285  -3.490 1.00 . N  G . 101 MUB C9   1 1 
        2  2561 14 2  1   . H1   H -12.793   4.298  -0.625 1.00 . N  G . 101 MUB H1   1 1 
        2  2562 14 2  1   . H111 H -10.040   1.447  -4.474 1.00 . N  G . 101 MUB H111 1 1 
        2  2563 14 2  1   . H112 H -10.089   0.528  -3.002 1.00 . N  G . 101 MUB H112 1 1 
        2  2564 14 2  1   . H113 H -10.183   2.247  -2.840 1.00 . N  G . 101 MUB H113 1 1 
        2  2565 14 2  1   . H2   H -11.446   3.355  -2.145 1.00 . N  G . 101 MUB H2   1 1 
        2  2566 14 2  1   . H3   H -13.644   3.987  -4.284 1.00 . N  G . 101 MUB H3   1 1 
        2  2567 14 2  1   . H4A  H -14.193   2.003  -2.057 1.00 . N  G . 101 MUB H4A  1 1 
        2  2568 14 2  1   . H5   H -15.910   4.407  -2.289 1.00 . N  G . 101 MUB H5   1 1 
        2  2569 14 2  1   . H61  H -15.919   4.699  -0.060 1.00 . N  G . 101 MUB H61  1 1 
        2  2570 14 2  1   . H62  H -14.509   3.598   0.196 1.00 . N  G . 101 MUB H62  1 1 
        2  2571 14 2  1   . H81  H -10.436   5.455  -6.302 1.00 . N  G . 101 MUB H81  1 1 
        2  2572 14 2  1   . H82  H -10.091   6.561  -4.974 1.00 . N  G . 101 MUB H82  1 1 
        2  2573 14 2  1   . H83  H -11.446   6.901  -6.046 1.00 . N  G . 101 MUB H83  1 1 
        2  2574 14 2  1   . H9   H -12.388   1.708  -2.567 1.00 . N  G . 101 MUB H9   1 1 
        2  2575 14 2  1   . HN2  H -10.322   4.859  -3.382 1.00 . N  G . 101 MUB HN2  1 1 
        2  2576 14 2  1   . HO6  H -16.766   2.614  -1.291 1.00 . N  G . 101 MUB HO6  1 1 
        2  2577 14 2  1   . N2   N -11.288   4.796  -3.566 1.00 . N  G . 101 MUB N2   1 1 
        2  2578 14 2  1   . O1   O -12.019   6.024  -1.396 1.00 . N  G . 101 MUB O1   1 1 
        2  2579 14 2  1   . O10  O -12.096  -0.928  -2.580 1.00 . N  G . 101 MUB O10  1 1 
        2  2580 14 2  1   . O3   O -12.771   2.228  -4.289 1.00 . N  G . 101 MUB O3   1 1 
        2  2581 14 2  1   . O4   O -15.418   2.222  -3.432 1.00 . N  G . 101 MUB O4   1 1 
        2  2582 14 2  1   . O5   O -14.124   5.213  -1.908 1.00 . N  G . 101 MUB O5   1 1 
        2  2583 14 2  1   . O6   O -16.390   2.779  -0.390 1.00 . N  G . 101 MUB O6   1 1 
        2  2584 14 2  1   . O7   O -12.980   5.251  -4.948 1.00 . N  G . 101 MUB O7   1 1 
        2  2585 15 3  1 ALA C    C  13.205  10.981   5.865 1.00 . O  H .   1 ALA C    1 1 
        2  2586 15 3  1 ALA CA   C  11.760  10.745   6.169 1.00 . O  H .   1 ALA CA   1 1 
        2  2587 15 3  1 ALA CB   C  11.670   9.493   7.005 1.00 . O  H .   1 ALA CB   1 1 
        2  2588 15 3  1 ALA H1   H  11.333  10.767   4.103 1.00 . O  H .   1 ALA H1   1 1 
        2  2589 15 3  1 ALA HA   H  11.359  11.574   6.772 1.00 . O  H .   1 ALA HA   1 1 
        2  2590 15 3  1 ALA HB1  H  10.629   9.225   7.144 1.00 . O  H .   1 ALA HB1  1 1 
        2  2591 15 3  1 ALA HB2  H  12.126   9.662   7.981 1.00 . O  H .   1 ALA HB2  1 1 
        2  2592 15 3  1 ALA HB3  H  12.184   8.697   6.502 1.00 . O  H .   1 ALA HB3  1 1 
        2  2593 15 3  1 ALA N    N  10.949  10.555   4.937 1.00 . O  H .   1 ALA N    1 1 
        2  2594 15 3  1 ALA O    O  13.564  11.774   4.937 1.00 . O  H .   1 ALA O    1 1 
        2  2595 15 3  2   . C    C  16.012  10.500   4.811 1.00 . O  H .   2 DGL C    1 1 
        2  2596 15 3  2   . CA   C  15.553  10.412   6.299 1.00 . O  H .   2 DGL CA   1 1 
        2  2597 15 3  2   . CB   C  16.175  11.848   6.673 1.00 . O  H .   2 DGL CB   1 1 
        2  2598 15 3  2   . CD   C  15.376  14.196   6.015 1.00 . O  H .   2 DGL CD   1 1 
        2  2599 15 3  2   . CG   C  15.178  13.009   6.980 1.00 . O  H .   2 DGL CG   1 1 
        2  2600 15 3  2   . H    H  13.861   9.777   7.408 1.00 . O  H .   2 DGL H    1 1 
        2  2601 15 3  2   . HA   H  15.846   9.473   6.766 1.00 . O  H .   2 DGL HA   1 1 
        2  2602 15 3  2   . HB2  H  16.788  12.110   5.781 1.00 . O  H .   2 DGL HB2  1 1 
        2  2603 15 3  2   . HB3  H  16.837  11.693   7.471 1.00 . O  H .   2 DGL HB3  1 1 
        2  2604 15 3  2   . HG2  H  15.334  13.333   7.959 1.00 . O  H .   2 DGL HG2  1 1 
        2  2605 15 3  2   . HG3  H  14.138  12.670   6.879 1.00 . O  H .   2 DGL HG3  1 1 
        2  2606 15 3  2   . N    N  14.151  10.330   6.705 1.00 . O  H .   2 DGL N    1 1 
        2  2607 15 3  2   . O    O  15.508   9.575   4.095 1.00 . O  H .   2 DGL O    1 1 
        2  2608 15 3  2   . OE1  O  15.720  15.299   6.469 1.00 . O  H .   2 DGL OE1  1 1 
        2  2609 15 3  3 LYS C    C  16.868  15.373   3.476 1.00 . O  H .   3 LYS C    1 1 
        2  2610 15 3  3 LYS CA   C  15.368  14.977   3.708 1.00 . O  H .   3 LYS CA   1 1 
        2  2611 15 3  3 LYS CB   C  14.325  16.077   3.899 1.00 . O  H .   3 LYS CB   1 1 
        2  2612 15 3  3 LYS CD   C  14.350  18.363   2.548 1.00 . O  H .   3 LYS CD   1 1 
        2  2613 15 3  3 LYS CE   C  15.595  18.887   1.729 1.00 . O  H .   3 LYS CE   1 1 
        2  2614 15 3  3 LYS CG   C  14.104  16.802   2.554 1.00 . O  H .   3 LYS CG   1 1 
        2  2615 15 3  3 LYS H    H  14.936  13.085   4.473 1.00 . O  H .   3 LYS H    1 1 
        2  2616 15 3  3 LYS HA   H  15.062  14.464   2.809 1.00 . O  H .   3 LYS HA   1 1 
        2  2617 15 3  3 LYS HB2  H  13.372  15.614   4.214 1.00 . O  H .   3 LYS HB2  1 1 
        2  2618 15 3  3 LYS HB3  H  14.623  16.792   4.647 1.00 . O  H .   3 LYS HB3  1 1 
        2  2619 15 3  3 LYS HD2  H  13.417  18.864   2.232 1.00 . O  H .   3 LYS HD2  1 1 
        2  2620 15 3  3 LYS HD3  H  14.519  18.591   3.528 1.00 . O  H .   3 LYS HD3  1 1 
        2  2621 15 3  3 LYS HE2  H  15.187  19.182   0.762 1.00 . O  H .   3 LYS HE2  1 1 
        2  2622 15 3  3 LYS HE3  H  15.997  19.585   2.464 1.00 . O  H .   3 LYS HE3  1 1 
        2  2623 15 3  3 LYS HG2  H  14.704  16.290   1.814 1.00 . O  H .   3 LYS HG2  1 1 
        2  2624 15 3  3 LYS HG3  H  13.053  16.662   2.280 1.00 . O  H .   3 LYS HG3  1 1 
        2  2625 15 3  3 LYS HZ1  H  17.692  18.716   0.932 1.00 . O  H .   3 LYS HZ1  1 1 
        2  2626 15 3  3 LYS HZ2  H  16.695  17.320   0.682 1.00 . O  H .   3 LYS HZ2  1 1 
        2  2627 15 3  3 LYS HZ3  H  17.315  17.705   2.203 1.00 . O  H .   3 LYS HZ3  1 1 
        2  2628 15 3  3 LYS N    N  15.201  13.967   4.734 1.00 . O  H .   3 LYS N    1 1 
        2  2629 15 3  3 LYS NZ   N  16.925  18.104   1.385 1.00 . O  H .   3 LYS NZ   1 1 
        2  2630 15 3  3 LYS O    O  17.249  16.529   3.511 1.00 . O  H .   3 LYS O    1 1 
        2  2631 15 3  4 DAL C    C  19.122  15.001   1.566 1.00 . O  H .   4 DAL C    1 1 
        2  2632 15 3  4 DAL CA   C  19.117  14.047   2.918 1.00 . O  H .   4 DAL CA   1 1 
        2  2633 15 3  4 DAL CB   C  20.268  14.001   4.149 1.00 . O  H .   4 DAL CB   1 1 
        2  2634 15 3  4 DAL H    H  17.115  13.383   3.429 1.00 . O  H .   4 DAL H    1 1 
        2  2635 15 3  4 DAL HA   H  19.530  13.067   2.679 1.00 . O  H .   4 DAL HA   1 1 
        2  2636 15 3  4 DAL HB1  H  20.284  14.920   4.642 1.00 . O  H .   4 DAL HB1  1 1 
        2  2637 15 3  4 DAL HB2  H  21.263  13.752   3.757 1.00 . O  H .   4 DAL HB2  1 1 
        2  2638 15 3  4 DAL HB3  H  20.053  13.196   4.903 1.00 . O  H .   4 DAL HB3  1 1 
        2  2639 15 3  4 DAL N    N  17.629  14.211   3.301 1.00 . O  H .   4 DAL N    1 1 
        2  2640 15 3  4 DAL O    O  19.495  16.215   1.561 1.00 . O  H .   4 DAL O    1 1 
        2  2641 15 3  5 DAL C    C  17.899  16.287  -0.757 1.00 . O  H .   5 DAL C    1 1 
        2  2642 15 3  5 DAL CA   C  18.740  14.924  -1.031 1.00 . O  H .   5 DAL CA   1 1 
        2  2643 15 3  5 DAL CB   C  20.303  15.053  -1.192 1.00 . O  H .   5 DAL CB   1 1 
        2  2644 15 3  5 DAL H    H  18.440  13.446   0.485 1.00 . O  H .   5 DAL H    1 1 
        2  2645 15 3  5 DAL HA   H  18.319  14.428  -1.905 1.00 . O  H .   5 DAL HA   1 1 
        2  2646 15 3  5 DAL HB1  H  20.778  14.324  -0.768 1.00 . O  H .   5 DAL HB1  1 1 
        2  2647 15 3  5 DAL HB2  H  20.562  16.078  -0.774 1.00 . O  H .   5 DAL HB2  1 1 
        2  2648 15 3  5 DAL HB3  H  20.559  15.139  -2.253 1.00 . O  H .   5 DAL HB3  1 1 
        2  2649 15 3  5 DAL N    N  18.753  14.382   0.401 1.00 . O  H .   5 DAL N    1 1 
        2  2650 16 2  1   . C1   C -15.808   2.928  -4.620 1.00 . P  G . 102 NAG C1   1 1 
        2  2651 16 2  1   . C2   C -16.866   2.121  -5.341 1.00 . P  G . 102 NAG C2   1 1 
        2  2652 16 2  1   . C3   C -17.361   2.836  -6.586 1.00 . P  G . 102 NAG C3   1 1 
        2  2653 16 2  1   . C4   C -17.716   4.293  -6.253 1.00 . P  G . 102 NAG C4   1 1 
        2  2654 16 2  1   . C5   C -16.581   4.972  -5.497 1.00 . P  G . 102 NAG C5   1 1 
        2  2655 16 2  1   . C6   C -16.906   6.405  -5.083 1.00 . P  G . 102 NAG C6   1 1 
        2  2656 16 2  1   . C7   C -15.318   0.639  -6.504 1.00 . P  G . 102 NAG C7   1 1 
        2  2657 16 2  1   . C8   C -14.829  -0.764  -6.779 1.00 . P  G . 102 NAG C8   1 1 
        2  2658 16 2  1   . H1   H -14.856   2.974  -5.214 1.00 . P  G . 102 NAG H1   1 1 
        2  2659 16 2  1   . H2   H -17.700   1.773  -4.807 1.00 . P  G . 102 NAG H2   1 1 
        2  2660 16 2  1   . H3   H -16.592   2.866  -7.382 1.00 . P  G . 102 NAG H3   1 1 
        2  2661 16 2  1   . H4   H -18.738   4.244  -5.813 1.00 . P  G . 102 NAG H4   1 1 
        2  2662 16 2  1   . H5   H -15.673   5.083  -6.090 1.00 . P  G . 102 NAG H5   1 1 
        2  2663 16 2  1   . H61  H -17.826   6.435  -4.477 1.00 . P  G . 102 NAG H61  1 1 
        2  2664 16 2  1   . H62  H -17.129   6.994  -5.983 1.00 . P  G . 102 NAG H62  1 1 
        2  2665 16 2  1   . H81  H -14.019  -0.716  -7.499 1.00 . P  G . 102 NAG H81  1 1 
        2  2666 16 2  1   . H82  H -15.626  -1.351  -7.194 1.00 . P  G . 102 NAG H82  1 1 
        2  2667 16 2  1   . H83  H -14.508  -1.208  -5.845 1.00 . P  G . 102 NAG H83  1 1 
        2  2668 16 2  1   . HN2  H -16.698   0.039  -5.184 1.00 . P  G . 102 NAG HN2  1 1 
        2  2669 16 2  1   . HO3  H -19.271   2.627  -6.765 1.00 . P  G . 102 NAG HO3  1 1 
        2  2670 16 2  1   . HO4  H -18.729   4.661  -7.900 1.00 . P  G . 102 NAG HO4  1 1 
        2  2671 16 2  1   . HO6  H -15.343   6.219  -4.004 1.00 . P  G . 102 NAG HO6  1 1 
        2  2672 16 2  1   . N2   N -16.348   0.807  -5.665 1.00 . P  G . 102 NAG N2   1 1 
        2  2673 16 2  1   . O3   O -18.512   2.173  -7.085 1.00 . P  G . 102 NAG O3   1 1 
        2  2674 16 2  1   . O4   O -17.951   5.009  -7.461 1.00 . P  G . 102 NAG O4   1 1 
        2  2675 16 2  1   . O5   O -16.265   4.243  -4.310 1.00 . P  G . 102 NAG O5   1 1 
        2  2676 16 2  1   . O6   O -15.886   6.970  -4.264 1.00 . P  G . 102 NAG O6   1 1 
        2  2677 16 2  1   . O7   O -14.855   1.582  -7.157 1.00 . P  G . 102 NAG O7   1 1 
        2  2678 17 2  1   . O1P  O -12.263  -7.404   3.197 1.00 . Q  A . 101 2PO O1P  1 1 
        2  2679 17 2  1   . O2P  O -11.568  -4.978   3.398 1.00 . Q  A . 101 2PO O2P  1 1 
        2  2680 17 2  1   . O3P  O -10.883  -6.340   1.423 1.00 . Q  A . 101 2PO O3P  1 1 
        2  2681 17 2  1   . P    P -11.231  -6.355   2.973 1.00 . Q  A . 101 2PO P    1 1 
        2  2682 18 2  1   . C1   C  10.361   6.624   2.153 1.00 . R  H . 101 MUB C1   1 1 
        2  2683 18 2  1   . C10  C   9.619  10.224   4.990 1.00 . R  H . 101 MUB C10  1 1 
        2  2684 18 2  1   . C11  C   7.349   9.672   3.636 1.00 . R  H . 101 MUB C11  1 1 
        2  2685 18 2  1   . C2   C   9.460   7.834   1.945 1.00 . R  H . 101 MUB C2   1 1 
        2  2686 18 2  1   . C3   C  10.322   9.132   1.950 1.00 . R  H . 101 MUB C3   1 1 
        2  2687 18 2  1   . C4   C  11.604   8.982   2.781 1.00 . R  H . 101 MUB C4   1 1 
        2  2688 18 2  1   . C5   C  12.481   7.851   2.256 1.00 . R  H . 101 MUB C5   1 1 
        2  2689 18 2  1   . C6   C  13.192   7.126   3.392 1.00 . R  H . 101 MUB C6   1 1 
        2  2690 18 2  1   . C7   C   9.134   8.337  -0.382 1.00 . R  H . 101 MUB C7   1 1 
        2  2691 18 2  1   . C8   C   8.330   8.259  -1.634 1.00 . R  H . 101 MUB C8   1 1 
        2  2692 18 2  1   . C9   C   8.877   9.990   3.668 1.00 . R  H . 101 MUB C9   1 1 
        2  2693 18 2  1   . H1   H  10.495   6.390   3.208 1.00 . R  H . 101 MUB H1   1 1 
        2  2694 18 2  1   . H111 H   6.771  10.475   3.120 1.00 . R  H . 101 MUB H111 1 1 
        2  2695 18 2  1   . H112 H   6.991   9.619   4.613 1.00 . R  H . 101 MUB H112 1 1 
        2  2696 18 2  1   . H113 H   7.190   8.700   3.162 1.00 . R  H . 101 MUB H113 1 1 
        2  2697 18 2  1   . H2   H   8.730   7.693   2.779 1.00 . R  H . 101 MUB H2   1 1 
        2  2698 18 2  1   . H3   H  10.576   9.447   0.947 1.00 . R  H . 101 MUB H3   1 1 
        2  2699 18 2  1   . H4A  H  11.358   9.035   3.853 1.00 . R  H . 101 MUB H4A  1 1 
        2  2700 18 2  1   . H5   H  13.216   8.179   1.642 1.00 . R  H . 101 MUB H5   1 1 
        2  2701 18 2  1   . H61  H  14.193   6.865   2.990 1.00 . R  H . 101 MUB H61  1 1 
        2  2702 18 2  1   . H62  H  12.721   6.176   3.718 1.00 . R  H . 101 MUB H62  1 1 
        2  2703 18 2  1   . H81  H   8.046   7.227  -1.822 1.00 . R  H . 101 MUB H81  1 1 
        2  2704 18 2  1   . H82  H   8.919   8.620  -2.460 1.00 . R  H . 101 MUB H82  1 1 
        2  2705 18 2  1   . H83  H   7.452   8.879  -1.521 1.00 . R  H . 101 MUB H83  1 1 
        2  2706 18 2  1   . H9   H   9.376   9.052   3.771 1.00 . R  H . 101 MUB H9   1 1 
        2  2707 18 2  1   . HN2  H   7.819   7.272   0.698 1.00 . R  H . 101 MUB HN2  1 1 
        2  2708 18 2  1   . HO6  H  14.250   8.640   4.215 1.00 . R  H . 101 MUB HO6  1 1 
        2  2709 18 2  1   . N2   N   8.681   7.753   0.724 1.00 . R  H . 101 MUB N2   1 1 
        2  2710 18 2  1   . O1   O   9.803   5.523   1.509 1.00 . R  H . 101 MUB O1   1 1 
        2  2711 18 2  1   . O10  O   8.969  10.204   6.052 1.00 . R  H . 101 MUB O10  1 1 
        2  2712 18 2  1   . O3   O   9.551  10.280   2.431 1.00 . R  H . 101 MUB O3   1 1 
        2  2713 18 2  1   . O4   O  12.306  10.243   2.841 1.00 . R  H . 101 MUB O4   1 1 
        2  2714 18 2  1   . O5   O  11.661   6.890   1.554 1.00 . R  H . 101 MUB O5   1 1 
        2  2715 18 2  1   . O6   O  13.490   8.035   4.439 1.00 . R  H . 101 MUB O6   1 1 
        2  2716 18 2  1   . O7   O  10.185   8.983  -0.372 1.00 . R  H . 101 MUB O7   1 1 
        2  2717 19 2  1   . O1P  O  -9.354  -4.390   1.105 1.00 . S  A . 102 2PO O1P  1 1 
        2  2718 19 2  1   . O2P  O  -8.426  -6.689   1.706 1.00 . S  A . 102 2PO O2P  1 1 
        2  2719 19 2  1   . O3P  O  -9.368  -6.256  -0.559 1.00 . S  A . 102 2PO O3P  1 1 
        2  2720 19 2  1   . P    P  -9.425  -5.864   0.986 1.00 . S  A . 102 2PO P    1 1 
        2  2721 20 2  1   . C1   C  12.526  10.866   1.569 1.00 . T  H . 102 NAG C1   1 1 
        2  2722 20 2  1   . C2   C  13.239  12.169   1.781 1.00 . T  H . 102 NAG C2   1 1 
        2  2723 20 2  1   . C3   C  13.463  12.868   0.446 1.00 . T  H . 102 NAG C3   1 1 
        2  2724 20 2  1   . C4   C  14.127  11.905  -0.549 1.00 . T  H . 102 NAG C4   1 1 
        2  2725 20 2  1   . C5   C  13.381  10.575  -0.608 1.00 . T  H . 102 NAG C5   1 1 
        2  2726 20 2  1   . C6   C  14.077   9.545  -1.489 1.00 . T  H . 102 NAG C6   1 1 
        2  2727 20 2  1   . C7   C  11.214  13.395   2.392 1.00 . T  H . 102 NAG C7   1 1 
        2  2728 20 2  1   . C8   C  10.474  14.258   3.391 1.00 . T  H . 102 NAG C8   1 1 
        2  2729 20 2  1   . H1   H  11.488  11.013   1.177 1.00 . T  H . 102 NAG H1   1 1 
        2  2730 20 2  1   . H2   H  14.147  12.149   2.333 1.00 . T  H . 102 NAG H2   1 1 
        2  2731 20 2  1   . H3   H  12.512  13.204  -0.015 1.00 . T  H . 102 NAG H3   1 1 
        2  2732 20 2  1   . H4   H  15.208  11.933  -0.278 1.00 . T  H . 102 NAG H4   1 1 
        2  2733 20 2  1   . H5   H  12.383  10.656  -1.044 1.00 . T  H . 102 NAG H5   1 1 
        2  2734 20 2  1   . H61  H  15.119   9.389  -1.164 1.00 . T  H . 102 NAG H61  1 1 
        2  2735 20 2  1   . H62  H  14.128   9.929  -2.516 1.00 . T  H . 102 NAG H62  1 1 
        2  2736 20 2  1   . H81  H   9.479  14.462   3.010 1.00 . T  H . 102 NAG H81  1 1 
        2  2737 20 2  1   . H82  H  10.992  15.190   3.518 1.00 . T  H . 102 NAG H82  1 1 
        2  2738 20 2  1   . H83  H  10.439  13.737   4.340 1.00 . T  H . 102 NAG H83  1 1 
        2  2739 20 2  1   . HN2  H  12.843  13.225   3.546 1.00 . T  H . 102 NAG HN2  1 1 
        2  2740 20 2  1   . HO3  H  15.129  13.707   0.967 1.00 . T  H . 102 NAG HO3  1 1 
        2  2741 20 2  1   . HO4  H  14.379  13.412  -1.784 1.00 . T  H . 102 NAG HO4  1 1 
        2  2742 20 2  1   . HO6  H  12.667   8.408  -0.875 1.00 . T  H . 102 NAG HO6  1 1 
        2  2743 20 2  1   . N2   N  12.467  13.007   2.678 1.00 . T  H . 102 NAG N2   1 1 
        2  2744 20 2  1   . O3   O  14.297  14.001   0.636 1.00 . T  H . 102 NAG O3   1 1 
        2  2745 20 2  1   . O4   O  14.122  12.488  -1.848 1.00 . T  H . 102 NAG O4   1 1 
        2  2746 20 2  1   . O5   O  13.268  10.012   0.701 1.00 . T  H . 102 NAG O5   1 1 
        2  2747 20 2  1   . O6   O  13.457   8.267  -1.402 1.00 . T  H . 102 NAG O6   1 1 
        2  2748 20 2  1   . O7   O  10.697  13.165   1.292 1.00 . T  H . 102 NAG O7   1 1 
        2  2749 21 2  1   . C1   C -10.475  -5.974  -1.410 1.00 . U  A . 103 P1W C1   1 1 
        2  2750 21 2  1   . C2   C  -9.964  -5.708  -2.804 1.00 . U  A . 103 P1W C2   1 1 
        2  2751 21 2  1   . C3   C -10.718  -5.452  -3.881 1.00 . U  A . 103 P1W C3   1 1 
        2  2752 21 2  1   . C4   C -10.043  -5.190  -5.206 1.00 . U  A . 103 P1W C4   1 1 
        2  2753 21 2  1   . C5   C -12.243  -5.380  -3.862 1.00 . U  A . 103 P1W C5   1 1 
        2  2754 21 2  1   . H11  H -11.139  -6.825  -1.417 1.00 . U  A . 103 P1W H11  1 1 
        2  2755 21 2  1   . H12  H -11.002  -5.105  -1.038 1.00 . U  A . 103 P1W H12  1 1 
        2  2756 21 2  1   . H2   H  -8.925  -5.430  -2.838 1.00 . U  A . 103 P1W H2   1 1 
        2  2757 21 2  1   . H42  H -10.658  -5.623  -5.974 1.00 . U  A . 103 P1W H42  1 1 
        2  2758 21 2  1   . H43  H  -9.072  -5.650  -5.213 1.00 . U  A . 103 P1W H43  1 1 
        2  2759 21 2  1   . H51  H -12.590  -4.866  -4.747 1.00 . U  A . 103 P1W H51  1 1 
        2  2760 21 2  1   . H52  H -12.560  -4.847  -2.981 1.00 . U  A . 103 P1W H52  1 1 
        2  2761 21 2  1   . H53  H -12.647  -6.383  -3.846 1.00 . U  A . 103 P1W H53  1 1 
        2  2762 22 2  1   . C1   C  -9.912  -3.710  -5.517 1.00 . V  A . 104 P1W C1   1 1 
        2  2763 22 2  1   . C2   C  -9.623  -3.546  -6.975 1.00 . V  A . 104 P1W C2   1 1 
        2  2764 22 2  1   . C3   C  -8.545  -2.911  -7.436 1.00 . V  A . 104 P1W C3   1 1 
        2  2765 22 2  1   . C4   C  -8.279  -2.711  -8.903 1.00 . V  A . 104 P1W C4   1 1 
        2  2766 22 2  1   . C5   C  -7.450  -2.361  -6.523 1.00 . V  A . 104 P1W C5   1 1 
        2  2767 22 2  1   . H11  H  -9.100  -3.293  -4.935 1.00 . V  A . 104 P1W H11  1 1 
        2  2768 22 2  1   . H12  H -10.833  -3.223  -5.267 1.00 . V  A . 104 P1W H12  1 1 
        2  2769 22 2  1   . H2   H -10.478  -3.701  -7.617 1.00 . V  A . 104 P1W H2   1 1 
        2  2770 22 2  1   . H42  H  -8.473  -3.632  -9.435 1.00 . V  A . 104 P1W H42  1 1 
        2  2771 22 2  1   . H43  H  -7.250  -2.420  -9.043 1.00 . V  A . 104 P1W H43  1 1 
        2  2772 22 2  1   . H51  H  -6.971  -3.180  -6.017 1.00 . V  A . 104 P1W H51  1 1 
        2  2773 22 2  1   . H52  H  -7.893  -1.693  -5.800 1.00 . V  A . 104 P1W H52  1 1 
        2  2774 22 2  1   . H53  H  -6.721  -1.825  -7.108 1.00 . V  A . 104 P1W H53  1 1 
        2  2775 23 2  1   . C1   C   3.219  -9.523  -8.237 1.00 . W  A . 105 P1W C1   1 1 
        2  2776 23 2  1   . C2   C   2.455  -8.845  -9.352 1.00 . W  A . 105 P1W C2   1 1 
        2  2777 23 2  1   . C3   C   2.107  -9.457 -10.506 1.00 . W  A . 105 P1W C3   1 1 
        2  2778 23 2  1   . C4   C   1.351  -8.762 -11.611 1.00 . W  A . 105 P1W C4   1 1 
        2  2779 23 2  1   . C5   C   2.418 -10.920 -10.810 1.00 . W  A . 105 P1W C5   1 1 
        2  2780 23 2  1   . H11  H   2.612  -9.523  -7.342 1.00 . W  A . 105 P1W H11  1 1 
        2  2781 23 2  1   . H12  H   3.450 -10.535  -8.516 1.00 . W  A . 105 P1W H12  1 1 
        2  2782 23 2  1   . H2   H   2.417  -7.768  -9.276 1.00 . W  A . 105 P1W H2   1 1 
        2  2783 23 2  1   . H42  H   0.977  -7.813 -11.254 1.00 . W  A . 105 P1W H42  1 1 
        2  2784 23 2  1   . H43  H   0.525  -9.381 -11.928 1.00 . W  A . 105 P1W H43  1 1 
        2  2785 23 2  1   . H51  H   1.885 -11.544 -10.111 1.00 . W  A . 105 P1W H51  1 1 
        2  2786 23 2  1   . H52  H   3.482 -11.086 -10.708 1.00 . W  A . 105 P1W H52  1 1 
        2  2787 23 2  1   . H53  H   2.110 -11.158 -11.814 1.00 . W  A . 105 P1W H53  1 1 
        2  2788 24 2  1   . C1   C  -9.184  -1.611  -9.477 1.00 . X  A . 106 P1W C1   1 1 
        2  2789 24 2  1   . C2   C  -8.657  -0.239  -9.150 1.00 . X  A . 106 P1W C2   1 1 
        2  2790 24 2  1   . C3   C  -8.138   0.632 -10.044 1.00 . X  A . 106 P1W C3   1 1 
        2  2791 24 2  1   . C4   C  -7.633   2.024  -9.647 1.00 . X  A . 106 P1W C4   1 1 
        2  2792 24 2  1   . C5   C  -7.997   0.321 -11.527 1.00 . X  A . 106 P1W C5   1 1 
        2  2793 24 2  1   . H11  H -10.176  -1.716  -9.055 1.00 . X  A . 106 P1W H11  1 1 
        2  2794 24 2  1   . H12  H  -9.239  -1.720 -10.546 1.00 . X  A . 106 P1W H12  1 1 
        2  2795 24 2  1   . H2   H  -8.713   0.020  -8.102 1.00 . X  A . 106 P1W H2   1 1 
        2  2796 24 2  1   . H41  H  -6.574   1.977  -9.424 1.00 . X  A . 106 P1W H41  1 1 
        2  2797 24 2  1   . H42  H  -8.167   2.358  -8.770 1.00 . X  A . 106 P1W H42  1 1 
        2  2798 24 2  1   . H43  H  -7.798   2.717 -10.459 1.00 . X  A . 106 P1W H43  1 1 
        2  2799 24 2  1   . H51  H  -7.337   1.044 -11.979 1.00 . X  A . 106 P1W H51  1 1 
        2  2800 24 2  1   . H52  H  -8.965   0.374 -11.992 1.00 . X  A . 106 P1W H52  1 1 
        2  2801 24 2  1   . H53  H  -7.588  -0.672 -11.655 1.00 . X  A . 106 P1W H53  1 1 
        2  2802 25 2  1   . C1   C   2.259  -8.509 -12.817 1.00 . Y  A . 107 P1W C1   1 1 
        2  2803 25 2  1   . C2   C   1.832  -7.273 -13.556 1.00 . Y  A . 107 P1W C2   1 1 
        2  2804 25 2  1   . C3   C   2.631  -6.222 -13.838 1.00 . Y  A . 107 P1W C3   1 1 
        2  2805 25 2  1   . C4   C   2.137  -4.990 -14.603 1.00 . Y  A . 107 P1W C4   1 1 
        2  2806 25 2  1   . C5   C   4.098  -6.157 -13.431 1.00 . Y  A . 107 P1W C5   1 1 
        2  2807 25 2  1   . H11  H   2.206  -9.359 -13.483 1.00 . Y  A . 107 P1W H11  1 1 
        2  2808 25 2  1   . H12  H   3.272  -8.384 -12.475 1.00 . Y  A . 107 P1W H12  1 1 
        2  2809 25 2  1   . H2   H   0.791  -7.265 -13.844 1.00 . Y  A . 107 P1W H2   1 1 
        2  2810 25 2  1   . H41  H   1.137  -4.734 -14.271 1.00 . Y  A . 107 P1W H41  1 1 
        2  2811 25 2  1   . H42  H   2.118  -5.212 -15.658 1.00 . Y  A . 107 P1W H42  1 1 
        2  2812 25 2  1   . H43  H   2.800  -4.157 -14.418 1.00 . Y  A . 107 P1W H43  1 1 
        2  2813 25 2  1   . H51  H   4.584  -5.367 -13.981 1.00 . Y  A . 107 P1W H51  1 1 
        2  2814 25 2  1   . H52  H   4.568  -7.098 -13.658 1.00 . Y  A . 107 P1W H52  1 1 
        2  2815 25 2  1   . H53  H   4.176  -5.962 -12.371 1.00 . Y  A . 107 P1W H53  1 1 
        2  2816 26 2  1   . O1P  O   8.862 -12.125  -5.349 1.00 . Z  B . 101 2PO O1P  1 1 
        2  2817 26 2  1   . O2P  O  11.342 -12.132  -4.821 1.00 . Z  B . 101 2PO O2P  1 1 
        2  2818 26 2  1   . O3P  O   9.889 -10.215  -4.070 1.00 . Z  B . 101 2PO O3P  1 1 
        2  2819 26 2  1   . P    P  10.122 -11.359  -5.184 1.00 . Z  B . 101 2PO P    1 1 
        2  2820 27 2  1   . O1P  O   9.769  -7.856  -3.258 1.00 . AA B . 102 2PO O1P  1 1 
        2  2821 27 2  1   . O2P  O   9.760  -8.331  -5.752 1.00 . AA B . 102 2PO O2P  1 1 
        2  2822 27 2  1   . O3P  O   7.760  -8.856  -4.336 1.00 . AA B . 102 2PO O3P  1 1 
        2  2823 27 2  1   . P    P   9.343  -8.731  -4.379 1.00 . AA B . 102 2PO P    1 1 
        2  2824 28 2  1   . C1   C   7.107  -9.822  -5.168 1.00 . AB B . 103 P1W C1   1 1 
        2  2825 28 2  1   . C2   C   6.114  -9.120  -6.074 1.00 . AB B . 103 P1W C2   1 1 
        2  2826 28 2  1   . C3   C   5.501  -9.646  -7.150 1.00 . AB B . 103 P1W C3   1 1 
        2  2827 28 2  1   . C4   C   4.531  -8.790  -7.938 1.00 . AB B . 103 P1W C4   1 1 
        2  2828 28 2  1   . C5   C   5.684 -11.088  -7.646 1.00 . AB B . 103 P1W C5   1 1 
        2  2829 28 2  1   . H11  H   7.848 -10.325  -5.767 1.00 . AB B . 103 P1W H11  1 1 
        2  2830 28 2  1   . H12  H   6.593 -10.540  -4.544 1.00 . AB B . 103 P1W H12  1 1 
        2  2831 28 2  1   . H2   H   5.653  -8.268  -5.622 1.00 . AB B . 103 P1W H2   1 1 
        2  2832 28 2  1   . H42  H   4.996  -8.518  -8.880 1.00 . AB B . 103 P1W H42  1 1 
        2  2833 28 2  1   . H43  H   4.315  -7.896  -7.378 1.00 . AB B . 103 P1W H43  1 1 
        2  2834 28 2  1   . H51  H   6.739 -11.306  -7.746 1.00 . AB B . 103 P1W H51  1 1 
        2  2835 28 2  1   . H52  H   5.201 -11.197  -8.605 1.00 . AB B . 103 P1W H52  1 1 
        2  2836 28 2  1   . H53  H   5.236 -11.773  -6.939 1.00 . AB B . 103 P1W H53  1 1 
        2  2837 29 2  1   . O1P  O -12.318   7.215   0.817 1.00 . AC E . 101 2PO O1P  1 1 
        2  2838 29 2  1   . O2P  O -10.857   5.162   0.672 1.00 . AC E . 101 2PO O2P  1 1 
        2  2839 29 2  1   . O3P  O -10.101   7.302  -0.333 1.00 . AC E . 101 2PO O3P  1 1 
        2  2840 29 2  1   . P    P -11.355   6.394   0.042 1.00 . AC E . 101 2PO P    1 1 
        2  2841 30 2  1   . O1P  O  -8.586   8.623  -1.826 1.00 . AD E . 102 2PO O1P  1 1 
        2  2842 30 2  1   . O2P  O  -9.844   6.546  -2.696 1.00 . AD E . 102 2PO O2P  1 1 
        2  2843 30 2  1   . O3P  O -11.127   8.611  -2.160 1.00 . AD E . 102 2PO O3P  1 1 
        2  2844 30 2  1   . P    P  -9.824   7.747  -1.836 1.00 . AD E . 102 2PO P    1 1 
        2  2845 31 2  1   . C1   C -11.076   9.747  -3.011 1.00 . AE E . 103 P1W C1   1 1 
        2  2846 31 2  1   . C2   C -10.685   9.344  -4.416 1.00 . AE E . 103 P1W C2   1 1 
        2  2847 31 2  1   . C3   C -10.140  10.189  -5.303 1.00 . AE E . 103 P1W C3   1 1 
        2  2848 31 2  1   . C4   C  -9.741   9.760  -6.704 1.00 . AE E . 103 P1W C4   1 1 
        2  2849 31 2  1   . C5   C  -9.894  11.647  -4.980 1.00 . AE E . 103 P1W C5   1 1 
        2  2850 31 2  1   . H11  H -12.048  10.212  -3.019 1.00 . AE E . 103 P1W H11  1 1 
        2  2851 31 2  1   . H12  H -10.352  10.446  -2.621 1.00 . AE E . 103 P1W H12  1 1 
        2  2852 31 2  1   . H2   H -10.521   8.293  -4.539 1.00 . AE E . 103 P1W H2   1 1 
        2  2853 31 2  1   . H42  H  -9.946   8.703  -6.830 1.00 . AE E . 103 P1W H42  1 1 
        2  2854 31 2  1   . H43  H  -8.684   9.937  -6.838 1.00 . AE E . 103 P1W H43  1 1 
        2  2855 31 2  1   . H51  H  -9.364  12.104  -5.801 1.00 . AE E . 103 P1W H51  1 1 
        2  2856 31 2  1   . H52  H  -9.310  11.715  -4.080 1.00 . AE E . 103 P1W H52  1 1 
        2  2857 31 2  1   . H53  H -10.843  12.145  -4.843 1.00 . AE E . 103 P1W H53  1 1 
        2  2858 32 2  1   . O1P  O  11.754   4.015   2.261 1.00 . AF F . 101 2PO O1P  1 1 
        2  2859 32 2  1   . O2P  O   9.547   3.021   1.560 1.00 . AF F . 101 2PO O2P  1 1 
        2  2860 32 2  1   . O3P  O  11.065   4.083  -0.137 1.00 . AF F . 101 2PO O3P  1 1 
        2  2861 32 2  1   . P    P  10.559   4.081   1.378 1.00 . AF F . 101 2PO P    1 1 
        2  2862 33 2  1   . O1P  O   9.314   3.259  -1.714 1.00 . AG F . 102 2PO O1P  1 1 
        2  2863 33 2  1   . O2P  O   9.288   5.673  -0.909 1.00 . AG F . 102 2PO O2P  1 1 
        2  2864 33 2  1   . O3P  O  11.026   4.912  -2.526 1.00 . AG F . 102 2PO O3P  1 1 
        2  2865 33 2  1   . P    P  10.057   4.481  -1.324 1.00 . AG F . 102 2PO P    1 1 
        2  2866 34 2  1   . C1   C  10.870   6.171  -3.208 1.00 . AH F . 103 P1W C1   1 1 
        2  2867 34 2  1   . C2   C   9.617   6.148  -4.060 1.00 . AH F . 103 P1W C2   1 1 
        2  2868 34 2  1   . C3   C   9.416   5.390  -5.163 1.00 . AH F . 103 P1W C3   1 1 
        2  2869 34 2  1   . C4   C   8.089   5.470  -5.892 1.00 . AH F . 103 P1W C4   1 1 
        2  2870 34 2  1   . C5   C  10.441   4.412  -5.734 1.00 . AH F . 103 P1W C5   1 1 
        2  2871 34 2  1   . H11  H  10.793   6.958  -2.469 1.00 . AH F . 103 P1W H11  1 1 
        2  2872 34 2  1   . H12  H  11.734   6.349  -3.834 1.00 . AH F . 103 P1W H12  1 1 
        2  2873 34 2  1   . H2   H   8.756   6.564  -3.570 1.00 . AH F . 103 P1W H2   1 1 
        2  2874 34 2  1   . H42  H   7.379   5.908  -5.221 1.00 . AH F . 103 P1W H42  1 1 
        2  2875 34 2  1   . H43  H   7.769   4.479  -6.163 1.00 . AH F . 103 P1W H43  1 1 
        2  2876 34 2  1   . H51  H  10.783   4.771  -6.694 1.00 . AH F . 103 P1W H51  1 1 
        2  2877 34 2  1   . H52  H   9.981   3.444  -5.849 1.00 . AH F . 103 P1W H52  1 1 
        2  2878 34 2  1   . H53  H  11.281   4.338  -5.057 1.00 . AH F . 103 P1W H53  1 1 
        2  2879 35 2  1   . C1   C -10.518  10.557  -7.763 1.00 . AI F . 104 P1W C1   1 1 
        2  2880 35 2  1   . C2   C -10.801   9.702  -8.981 1.00 . AI F . 104 P1W C2   1 1 
        2  2881 35 2  1   . C3   C  -9.893   9.469  -9.959 1.00 . AI F . 104 P1W C3   1 1 
        2  2882 35 2  1   . C4   C -10.185   8.624 -11.176 1.00 . AI F . 104 P1W C4   1 1 
        2  2883 35 2  1   . C5   C  -8.467  10.015  -9.926 1.00 . AI F . 104 P1W C5   1 1 
        2  2884 35 2  1   . H11  H  -9.935  11.419  -8.058 1.00 . AI F . 104 P1W H11  1 1 
        2  2885 35 2  1   . H12  H -11.445  10.882  -7.329 1.00 . AI F . 104 P1W H12  1 1 
        2  2886 35 2  1   . H2   H -11.852   9.556  -9.177 1.00 . AI F . 104 P1W H2   1 1 
        2  2887 35 2  1   . H42  H -10.720   7.736 -10.877 1.00 . AI F . 104 P1W H42  1 1 
        2  2888 35 2  1   . H43  H  -9.255   8.345 -11.648 1.00 . AI F . 104 P1W H43  1 1 
        2  2889 35 2  1   . H51  H  -8.087  10.068 -10.933 1.00 . AI F . 104 P1W H51  1 1 
        2  2890 35 2  1   . H52  H  -7.844   9.355  -9.338 1.00 . AI F . 104 P1W H52  1 1 
        2  2891 35 2  1   . H53  H  -8.463  10.999  -9.486 1.00 . AI F . 104 P1W H53  1 1 
        2  2892 36 2  1   . C1   C   8.141   6.348  -7.138 1.00 . AJ F . 105 P1W C1   1 1 
        2  2893 36 2  1   . C2   C   8.028   7.784  -6.737 1.00 . AJ F . 105 P1W C2   1 1 
        2  2894 36 2  1   . C3   C   8.986   8.684  -6.965 1.00 . AJ F . 105 P1W C3   1 1 
        2  2895 36 2  1   . C4   C   8.882  10.118  -6.526 1.00 . AJ F . 105 P1W C4   1 1 
        2  2896 36 2  1   . C5   C  10.268   8.357  -7.729 1.00 . AJ F . 105 P1W C5   1 1 
        2  2897 36 2  1   . H11  H   7.316   6.089  -7.793 1.00 . AJ F . 105 P1W H11  1 1 
        2  2898 36 2  1   . H12  H   9.072   6.180  -7.639 1.00 . AJ F . 105 P1W H12  1 1 
        2  2899 36 2  1   . H2   H   7.236   7.993  -6.032 1.00 . AJ F . 105 P1W H2   1 1 
        2  2900 36 2  1   . H42  H   7.848  10.432  -6.556 1.00 . AJ F . 105 P1W H42  1 1 
        2  2901 36 2  1   . H43  H   9.469  10.736  -7.185 1.00 . AJ F . 105 P1W H43  1 1 
        2  2902 36 2  1   . H51  H  10.755   7.522  -7.257 1.00 . AJ F . 105 P1W H51  1 1 
        2  2903 36 2  1   . H52  H  10.922   9.219  -7.712 1.00 . AJ F . 105 P1W H52  1 1 
        2  2904 36 2  1   . H53  H  10.031   8.107  -8.750 1.00 . AJ F . 105 P1W H53  1 1 
        3  2905  1 1  1   . C    C   6.719 -13.657  -3.538 1.00 . A  A .   1 ZAE C    1 1 
        3  2906  1 1  1   . C10  C   7.609 -15.836  -1.678 1.00 . A  A .   1 ZAE C10  1 1 
        3  2907  1 1  1   . CA   C   7.290 -15.003  -3.972 1.00 . A  A .   1 ZAE CA   1 1 
        3  2908  1 1  1   . CB   C   8.806 -14.873  -4.189 1.00 . A  A .   1 ZAE CB   1 1 
        3  2909  1 1  1   . CD1  C   9.253 -14.907  -6.675 1.00 . A  A .   1 ZAE CD1  1 1 
        3  2910  1 1  1   . CD2  C   9.426 -12.819  -5.526 1.00 . A  A .   1 ZAE CD2  1 1 
        3  2911  1 1  1   . CE1  C   9.656 -14.293  -7.851 1.00 . A  A .   1 ZAE CE1  1 1 
        3  2912  1 1  1   . CE2  C   9.827 -12.203  -6.701 1.00 . A  A .   1 ZAE CE2  1 1 
        3  2913  1 1  1   . CG   C   9.209 -14.192  -5.483 1.00 . A  A .   1 ZAE CG   1 1 
        3  2914  1 1  1   . CZ   C   9.868 -12.927  -7.878 1.00 . A  A .   1 ZAE CZ   1 1 
        3  2915  1 1  1   . H    H   7.298 -16.996  -3.334 1.00 . A  A .   1 ZAE H    1 1 
        3  2916  1 1  1   . H11  H   7.341 -16.625  -0.987 1.00 . A  A .   1 ZAE H11  1 1 
        3  2917  1 1  1   . H12  H   7.279 -14.886  -1.284 1.00 . A  A .   1 ZAE H12  1 1 
        3  2918  1 1  1   . H13  H   8.684 -15.819  -1.803 1.00 . A  A .   1 ZAE H13  1 1 
        3  2919  1 1  1   . HA   H   6.832 -15.275  -4.915 1.00 . A  A .   1 ZAE HA   1 1 
        3  2920  1 1  1   . HB2  H   9.230 -14.298  -3.378 1.00 . A  A .   1 ZAE HB2  1 1 
        3  2921  1 1  1   . HB3  H   9.250 -15.857  -4.195 1.00 . A  A .   1 ZAE HB3  1 1 
        3  2922  1 1  1   . HD1  H   9.070 -15.972  -6.661 1.00 . A  A .   1 ZAE HD1  1 1 
        3  2923  1 1  1   . HD2  H   9.378 -12.246  -4.611 1.00 . A  A .   1 ZAE HD2  1 1 
        3  2924  1 1  1   . HE1  H   9.703 -14.863  -8.769 1.00 . A  A .   1 ZAE HE1  1 1 
        3  2925  1 1  1   . HE2  H  10.008 -11.136  -6.718 1.00 . A  A .   1 ZAE HE2  1 1 
        3  2926  1 1  1   . HN2  H   5.923 -16.130  -2.863 1.00 . A  A .   1 ZAE HN2  1 1 
        3  2927  1 1  1   . HZ   H  10.170 -12.444  -8.799 1.00 . A  A .   1 ZAE HZ   1 1 
        3  2928  1 1  1   . N    N   6.965 -16.084  -2.982 1.00 . A  A .   1 ZAE N    1 1 
        3  2929  1 1  1   . O    O   7.386 -12.871  -2.858 1.00 . A  A .   1 ZAE O    1 1 
        3  2930  1 1  2 ILE C    C   4.232 -12.226  -2.168 1.00 . A  A .   2 ILE C    1 1 
        3  2931  1 1  2 ILE CA   C   4.819 -12.156  -3.579 1.00 . A  A .   2 ILE CA   1 1 
        3  2932  1 1  2 ILE CB   C   3.703 -11.815  -4.626 1.00 . A  A .   2 ILE CB   1 1 
        3  2933  1 1  2 ILE CD1  C   2.640  -9.909  -5.937 1.00 . A  A .   2 ILE CD1  1 1 
        3  2934  1 1  2 ILE CG1  C   3.656 -10.306  -4.903 1.00 . A  A .   2 ILE CG1  1 1 
        3  2935  1 1  2 ILE CG2  C   2.335 -12.334  -4.155 1.00 . A  A .   2 ILE CG2  1 1 
        3  2936  1 1  2 ILE H    H   4.968 -14.099  -4.382 1.00 . A  A .   2 ILE H    1 1 
        3  2937  1 1  2 ILE HA   H   5.563 -11.373  -3.606 1.00 . A  A .   2 ILE HA   1 1 
        3  2938  1 1  2 ILE HB   H   3.946 -12.322  -5.551 1.00 . A  A .   2 ILE HB   1 1 
        3  2939  1 1  2 ILE HD11 H   2.962  -8.998  -6.414 1.00 . A  A .   2 ILE HD11 1 1 
        3  2940  1 1  2 ILE HD12 H   1.684  -9.758  -5.464 1.00 . A  A .   2 ILE HD12 1 1 
        3  2941  1 1  2 ILE HD13 H   2.562 -10.696  -6.674 1.00 . A  A .   2 ILE HD13 1 1 
        3  2942  1 1  2 ILE HG12 H   3.416  -9.781  -3.987 1.00 . A  A .   2 ILE HG12 1 1 
        3  2943  1 1  2 ILE HG13 H   4.625  -9.975  -5.254 1.00 . A  A .   2 ILE HG13 1 1 
        3  2944  1 1  2 ILE HG21 H   2.066 -11.879  -3.210 1.00 . A  A .   2 ILE HG21 1 1 
        3  2945  1 1  2 ILE HG22 H   2.380 -13.406  -4.034 1.00 . A  A .   2 ILE HG22 1 1 
        3  2946  1 1  2 ILE HG23 H   1.588 -12.091  -4.895 1.00 . A  A .   2 ILE HG23 1 1 
        3  2947  1 1  2 ILE N    N   5.474 -13.410  -3.907 1.00 . A  A .   2 ILE N    1 1 
        3  2948  1 1  2 ILE O    O   3.770 -13.282  -1.730 1.00 . A  A .   2 ILE O    1 1 
        3  2949  1 1  3 SER C    C   3.098  -9.657   0.086 1.00 . A  A .   3 SER C    1 1 
        3  2950  1 1  3 SER CA   C   3.747 -11.014  -0.110 1.00 . A  A .   3 SER CA   1 1 
        3  2951  1 1  3 SER CB   C   4.763 -11.284   1.012 1.00 . A  A .   3 SER CB   1 1 
        3  2952  1 1  3 SER H    H   4.802 -10.340  -1.815 1.00 . A  A .   3 SER H    1 1 
        3  2953  1 1  3 SER HA   H   2.970 -11.762  -0.047 1.00 . A  A .   3 SER HA   1 1 
        3  2954  1 1  3 SER HB2  H   4.320 -10.979   1.948 1.00 . A  A .   3 SER HB2  1 1 
        3  2955  1 1  3 SER HB3  H   4.974 -12.341   1.050 1.00 . A  A .   3 SER HB3  1 1 
        3  2956  1 1  3 SER HG   H   6.180 -10.419  -0.074 1.00 . A  A .   3 SER HG   1 1 
        3  2957  1 1  3 SER N    N   4.326 -11.113  -1.441 1.00 . A  A .   3 SER N    1 1 
        3  2958  1 1  3 SER O    O   3.421  -8.675  -0.608 1.00 . A  A .   3 SER O    1 1 
        3  2959  1 1  3 SER OG   O   5.990 -10.571   0.858 1.00 . A  A .   3 SER OG   1 1 
        3  2960  1 1  4   . C    C  -0.030  -8.605   1.195 1.00 . A  A .   4 DAR C    1 1 
        3  2961  1 1  4   . CA   C   1.457  -8.407   1.359 1.00 . A  A .   4 DAR CA   1 1 
        3  2962  1 1  4   . CB   C   1.745  -8.013   2.798 1.00 . A  A .   4 DAR CB   1 1 
        3  2963  1 1  4   . CD   C   4.158  -8.303   3.313 1.00 . A  A .   4 DAR CD   1 1 
        3  2964  1 1  4   . CG   C   2.775  -8.895   3.468 1.00 . A  A .   4 DAR CG   1 1 
        3  2965  1 1  4   . CZ   C   6.310  -8.672   4.410 1.00 . A  A .   4 DAR CZ   1 1 
        3  2966  1 1  4   . H    H   1.991 -10.432   1.547 1.00 . A  A .   4 DAR H    1 1 
        3  2967  1 1  4   . HA   H   1.788  -7.624   0.699 1.00 . A  A .   4 DAR HA   1 1 
        3  2968  1 1  4   . HB2  H   0.826  -8.073   3.364 1.00 . A  A .   4 DAR HB2  1 1 
        3  2969  1 1  4   . HB3  H   2.104  -6.998   2.813 1.00 . A  A .   4 DAR HB3  1 1 
        3  2970  1 1  4   . HD2  H   4.063  -7.243   3.135 1.00 . A  A .   4 DAR HD2  1 1 
        3  2971  1 1  4   . HD3  H   4.636  -8.768   2.463 1.00 . A  A .   4 DAR HD3  1 1 
        3  2972  1 1  4   . HE   H   4.542  -8.644   5.348 1.00 . A  A .   4 DAR HE   1 1 
        3  2973  1 1  4   . HG2  H   2.756  -9.876   3.008 1.00 . A  A .   4 DAR HG2  1 1 
        3  2974  1 1  4   . HG3  H   2.539  -8.979   4.516 1.00 . A  A .   4 DAR HG3  1 1 
        3  2975  1 1  4   . HH11 H   8.043  -9.110   5.441 1.00 . A  A .   4 DAR HH11 1 1 
        3  2976  1 1  4   . HH12 H   6.519  -9.166   6.404 1.00 . A  A .   4 DAR HH12 1 1 
        3  2977  1 1  4   . HH21 H   7.954  -8.660   3.154 1.00 . A  A .   4 DAR HH21 1 1 
        3  2978  1 1  4   . HH22 H   6.376  -8.244   2.396 1.00 . A  A .   4 DAR HH22 1 1 
        3  2979  1 1  4   . N    N   2.181  -9.617   1.036 1.00 . A  A .   4 DAR N    1 1 
        3  2980  1 1  4   . NE   N   4.995  -8.520   4.487 1.00 . A  A .   4 DAR NE   1 1 
        3  2981  1 1  4   . NH1  N   7.010  -8.989   5.501 1.00 . A  A .   4 DAR NH1  1 1 
        3  2982  1 1  4   . NH2  N   6.925  -8.516   3.239 1.00 . A  A .   4 DAR NH2  1 1 
        3  2983  1 1  4   . O    O  -0.574  -9.617   1.637 1.00 . A  A .   4 DAR O    1 1 
        3  2984  1 1  5   . C    C  -2.814  -6.407   0.516 1.00 . A  A .   5 28J C    1 1 
        3  2985  1 1  5   . CA   C  -2.131  -7.772   0.398 1.00 . A  A .   5 28J CA   1 1 
        3  2986  1 1  5   . CB   C  -2.525  -8.492  -0.926 1.00 . A  A .   5 28J CB   1 1 
        3  2987  1 1  5   . CD1  C  -3.063  -8.135  -3.400 1.00 . A  A .   5 28J CD1  1 1 
        3  2988  1 1  5   . CG1  C  -2.745  -7.487  -2.064 1.00 . A  A .   5 28J CG1  1 1 
        3  2989  1 1  5   . CG2  C  -3.808  -9.290  -0.725 1.00 . A  A .   5 28J CG2  1 1 
        3  2990  1 1  5   . H21  H  -2.483  -8.382   1.214 1.00 . A  A .   5 28J H21  1 1 
        3  2991  1 1  5   . H22  H  -1.735  -9.177  -1.199 1.00 . A  A .   5 28J H22  1 1 
        3  2992  1 1  5   . H23  H  -4.549  -8.658  -0.255 1.00 . A  A .   5 28J H23  1 1 
        3  2993  1 1  5   . H24  H  -3.613 -10.145  -0.096 1.00 . A  A .   5 28J H24  1 1 
        3  2994  1 1  5   . H25  H  -4.178  -9.623  -1.684 1.00 . A  A .   5 28J H25  1 1 
        3  2995  1 1  5   . H26  H  -1.860  -6.882  -2.186 1.00 . A  A .   5 28J H26  1 1 
        3  2996  1 1  5   . H27  H  -3.579  -6.847  -1.807 1.00 . A  A .   5 28J H27  1 1 
        3  2997  1 1  5   . H28  H  -3.276  -7.369  -4.131 1.00 . A  A .   5 28J H28  1 1 
        3  2998  1 1  5   . H29  H  -3.923  -8.779  -3.293 1.00 . A  A .   5 28J H29  1 1 
        3  2999  1 1  5   . H30  H  -2.214  -8.718  -3.728 1.00 . A  A .   5 28J H30  1 1 
        3  3000  1 1  5   . N    N  -0.697  -7.653   0.558 1.00 . A  A .   5 28J N    1 1 
        3  3001  1 1  5   . O    O  -2.169  -5.351   0.422 1.00 . A  A .   5 28J O    1 1 
        3  3002  1 1  6 ILE C    C  -5.788  -5.275   2.243 1.00 . A  A .   6 ILE C    1 1 
        3  3003  1 1  6 ILE CA   C  -4.975  -5.295   0.928 1.00 . A  A .   6 ILE CA   1 1 
        3  3004  1 1  6 ILE CB   C  -5.949  -5.275  -0.280 1.00 . A  A .   6 ILE CB   1 1 
        3  3005  1 1  6 ILE CD1  C  -8.222  -4.497  -1.056 1.00 . A  A .   6 ILE CD1  1 1 
        3  3006  1 1  6 ILE CG1  C  -7.217  -4.500   0.054 1.00 . A  A .   6 ILE CG1  1 1 
        3  3007  1 1  6 ILE CG2  C  -6.286  -6.694  -0.771 1.00 . A  A .   6 ILE CG2  1 1 
        3  3008  1 1  6 ILE H    H  -4.515  -7.352   0.938 1.00 . A  A .   6 ILE H    1 1 
        3  3009  1 1  6 ILE HA   H  -4.358  -4.412   0.879 1.00 . A  A .   6 ILE HA   1 1 
        3  3010  1 1  6 ILE HB   H  -5.444  -4.773  -1.087 1.00 . A  A .   6 ILE HB   1 1 
        3  3011  1 1  6 ILE HD11 H  -7.750  -4.161  -1.967 1.00 . A  A .   6 ILE HD11 1 1 
        3  3012  1 1  6 ILE HD12 H  -9.034  -3.835  -0.801 1.00 . A  A .   6 ILE HD12 1 1 
        3  3013  1 1  6 ILE HD13 H  -8.596  -5.499  -1.191 1.00 . A  A .   6 ILE HD13 1 1 
        3  3014  1 1  6 ILE HG12 H  -7.686  -4.943   0.915 1.00 . A  A .   6 ILE HG12 1 1 
        3  3015  1 1  6 ILE HG13 H  -6.963  -3.473   0.271 1.00 . A  A .   6 ILE HG13 1 1 
        3  3016  1 1  6 ILE HG21 H  -5.425  -7.116  -1.277 1.00 . A  A .   6 ILE HG21 1 1 
        3  3017  1 1  6 ILE HG22 H  -7.122  -6.664  -1.457 1.00 . A  A .   6 ILE HG22 1 1 
        3  3018  1 1  6 ILE HG23 H  -6.541  -7.317   0.073 1.00 . A  A .   6 ILE HG23 1 1 
        3  3019  1 1  6 ILE N    N  -4.112  -6.468   0.807 1.00 . A  A .   6 ILE N    1 1 
        3  3020  1 1  6 ILE O    O  -6.556  -6.200   2.515 1.00 . A  A .   6 ILE O    1 1 
        3  3021  1 1  7 SER C    C  -6.974  -2.693   4.434 1.00 . A  A .   7 SER C    1 1 
        3  3022  1 1  7 SER CA   C  -6.351  -4.078   4.320 1.00 . A  A .   7 SER CA   1 1 
        3  3023  1 1  7 SER CB   C  -5.476  -4.271   5.543 1.00 . A  A .   7 SER CB   1 1 
        3  3024  1 1  7 SER H    H  -4.893  -3.572   2.849 1.00 . A  A .   7 SER H    1 1 
        3  3025  1 1  7 SER HA   H  -7.135  -4.814   4.323 1.00 . A  A .   7 SER HA   1 1 
        3  3026  1 1  7 SER HB2  H  -4.867  -3.392   5.692 1.00 . A  A .   7 SER HB2  1 1 
        3  3027  1 1  7 SER HB3  H  -6.092  -4.443   6.411 1.00 . A  A .   7 SER HB3  1 1 
        3  3028  1 1  7 SER HG   H  -4.567  -5.583   4.430 1.00 . A  A .   7 SER HG   1 1 
        3  3029  1 1  7 SER N    N  -5.590  -4.232   3.067 1.00 . A  A .   7 SER N    1 1 
        3  3030  1 1  7 SER O    O  -6.614  -1.764   3.701 1.00 . A  A .   7 SER O    1 1 
        3  3031  1 1  7 SER OG   O  -4.625  -5.373   5.363 1.00 . A  A .   7 SER OG   1 1 
        3  3032  1 1  8 DTH C    C -10.053  -1.455   5.442 1.00 . A  A .   8 DTH C    1 1 
        3  3033  1 1  8 DTH CA   C  -8.550  -1.290   5.659 1.00 . A  A .   8 DTH CA   1 1 
        3  3034  1 1  8 DTH CB   C  -8.366  -0.745   7.097 1.00 . A  A .   8 DTH CB   1 1 
        3  3035  1 1  8 DTH CG2  C  -6.887  -0.603   7.399 1.00 . A  A .   8 DTH CG2  1 1 
        3  3036  1 1  8 DTH H    H  -8.038  -3.318   6.009 1.00 . A  A .   8 DTH H    1 1 
        3  3037  1 1  8 DTH HA   H  -8.172  -0.554   4.958 1.00 . A  A .   8 DTH HA   1 1 
        3  3038  1 1  8 DTH HB   H  -8.854   0.236   7.187 1.00 . A  A .   8 DTH HB   1 1 
        3  3039  1 1  8 DTH HG21 H  -6.433   0.074   6.693 1.00 . A  A .   8 DTH HG21 1 1 
        3  3040  1 1  8 DTH HG22 H  -6.409  -1.566   7.344 1.00 . A  A .   8 DTH HG22 1 1 
        3  3041  1 1  8 DTH HG23 H  -6.774  -0.203   8.399 1.00 . A  A .   8 DTH HG23 1 1 
        3  3042  1 1  8 DTH N    N  -7.851  -2.548   5.423 1.00 . A  A .   8 DTH N    1 1 
        3  3043  1 1  8 DTH O    O -10.784  -0.473   5.299 1.00 . A  A .   8 DTH O    1 1 
        3  3044  1 1  8 DTH OG1  O  -8.986  -1.613   8.055 1.00 . A  A .   8 DTH OG1  1 1 
        3  3045  1 1  9 ALA C    C -12.640  -2.830   6.565 1.00 . A  A .   9 ALA C    1 1 
        3  3046  1 1  9 ALA CA   C -11.927  -3.048   5.250 1.00 . A  A .   9 ALA CA   1 1 
        3  3047  1 1  9 ALA CB   C -12.120  -4.503   4.817 1.00 . A  A .   9 ALA CB   1 1 
        3  3048  1 1  9 ALA H    H  -9.879  -3.455   5.580 1.00 . A  A .   9 ALA H    1 1 
        3  3049  1 1  9 ALA HA   H -12.349  -2.393   4.496 1.00 . A  A .   9 ALA HA   1 1 
        3  3050  1 1  9 ALA HB1  H -11.566  -4.688   3.915 1.00 . A  A .   9 ALA HB1  1 1 
        3  3051  1 1  9 ALA HB2  H -13.176  -4.685   4.635 1.00 . A  A .   9 ALA HB2  1 1 
        3  3052  1 1  9 ALA HB3  H -11.779  -5.157   5.600 1.00 . A  A .   9 ALA HB3  1 1 
        3  3053  1 1  9 ALA N    N -10.510  -2.722   5.431 1.00 . A  A .   9 ALA N    1 1 
        3  3054  1 1  9 ALA O    O -13.382  -1.866   6.742 1.00 . A  A .   9 ALA O    1 1 
        3  3055  1 1 10 LEU C    C -12.161  -2.716   9.674 1.00 . A  A .  10 LEU C    1 1 
        3  3056  1 1 10 LEU CA   C -12.950  -3.677   8.820 1.00 . A  A .  10 LEU CA   1 1 
        3  3057  1 1 10 LEU CB   C -12.958  -5.071   9.453 1.00 . A  A .  10 LEU CB   1 1 
        3  3058  1 1 10 LEU CD1  C -14.428  -5.620   7.520 1.00 . A  A .  10 LEU CD1  1 1 
        3  3059  1 1 10 LEU CD2  C -12.457  -7.084   7.953 1.00 . A  A .  10 LEU CD2  1 1 
        3  3060  1 1 10 LEU CG   C -13.538  -6.202   8.589 1.00 . A  A .  10 LEU CG   1 1 
        3  3061  1 1 10 LEU H    H -11.699  -4.435   7.303 1.00 . A  A .  10 LEU H    1 1 
        3  3062  1 1 10 LEU HA   H -13.961  -3.314   8.724 1.00 . A  A .  10 LEU HA   1 1 
        3  3063  1 1 10 LEU HB2  H -11.942  -5.327   9.714 1.00 . A  A .  10 LEU HB2  1 1 
        3  3064  1 1 10 LEU HB3  H -13.539  -5.014  10.362 1.00 . A  A .  10 LEU HB3  1 1 
        3  3065  1 1 10 LEU HD11 H -15.269  -5.124   7.986 1.00 . A  A .  10 LEU HD11 1 1 
        3  3066  1 1 10 LEU HD12 H -14.790  -6.412   6.881 1.00 . A  A .  10 LEU HD12 1 1 
        3  3067  1 1 10 LEU HD13 H -13.876  -4.906   6.929 1.00 . A  A .  10 LEU HD13 1 1 
        3  3068  1 1 10 LEU HD21 H -12.930  -7.851   7.357 1.00 . A  A .  10 LEU HD21 1 1 
        3  3069  1 1 10 LEU HD22 H -11.862  -7.543   8.726 1.00 . A  A .  10 LEU HD22 1 1 
        3  3070  1 1 10 LEU HD23 H -11.825  -6.479   7.320 1.00 . A  A .  10 LEU HD23 1 1 
        3  3071  1 1 10 LEU HG   H -14.152  -6.830   9.215 1.00 . A  A .  10 LEU HG   1 1 
        3  3072  1 1 10 LEU N    N -12.356  -3.727   7.502 1.00 . A  A .  10 LEU N    1 1 
        3  3073  1 1 10 LEU O    O -12.714  -1.891  10.399 1.00 . A  A .  10 LEU O    1 1 
        3  3074  1 1 11 ILE C    C  -9.285  -1.019   9.319 1.00 . A  A .  11 ILE C    1 1 
        3  3075  1 1 11 ILE CA   C  -9.964  -1.954  10.300 1.00 . A  A .  11 ILE CA   1 1 
        3  3076  1 1 11 ILE CB   C  -8.916  -2.727  11.123 1.00 . A  A .  11 ILE CB   1 1 
        3  3077  1 1 11 ILE CD1  C  -8.662  -4.756  12.644 1.00 . A  A .  11 ILE CD1  1 1 
        3  3078  1 1 11 ILE CG1  C  -9.606  -3.750  12.026 1.00 . A  A .  11 ILE CG1  1 1 
        3  3079  1 1 11 ILE CG2  C  -8.095  -1.760  11.962 1.00 . A  A .  11 ILE CG2  1 1 
        3  3080  1 1 11 ILE H    H -10.477  -3.534   8.969 1.00 . A  A .  11 ILE H    1 1 
        3  3081  1 1 11 ILE HA   H -10.566  -1.365  10.983 1.00 . A  A .  11 ILE HA   1 1 
        3  3082  1 1 11 ILE HB   H  -8.254  -3.239  10.441 1.00 . A  A .  11 ILE HB   1 1 
        3  3083  1 1 11 ILE HD11 H  -7.909  -4.237  13.219 1.00 . A  A .  11 ILE HD11 1 1 
        3  3084  1 1 11 ILE HD12 H  -8.187  -5.332  11.864 1.00 . A  A .  11 ILE HD12 1 1 
        3  3085  1 1 11 ILE HD13 H  -9.217  -5.417  13.294 1.00 . A  A .  11 ILE HD13 1 1 
        3  3086  1 1 11 ILE HG12 H -10.101  -3.227  12.831 1.00 . A  A .  11 ILE HG12 1 1 
        3  3087  1 1 11 ILE HG13 H -10.342  -4.291  11.451 1.00 . A  A .  11 ILE HG13 1 1 
        3  3088  1 1 11 ILE HG21 H  -8.752  -1.224  12.633 1.00 . A  A .  11 ILE HG21 1 1 
        3  3089  1 1 11 ILE HG22 H  -7.594  -1.058  11.313 1.00 . A  A .  11 ILE HG22 1 1 
        3  3090  1 1 11 ILE HG23 H  -7.365  -2.310  12.535 1.00 . A  A .  11 ILE HG23 1 1 
        3  3091  1 1 11 ILE N    N -10.855  -2.835   9.571 1.00 . A  A .  11 ILE N    1 1 
        3  3092  2 2  1   . C1   C  -6.882  -2.385  -6.560 1.00 . B  F . 106 P1W C1   1 1 
        3  3093  2 2  1   . C2   C  -6.568  -3.822  -6.849 1.00 . B  F . 106 P1W C2   1 1 
        3  3094  2 2  1   . C3   C  -6.801  -4.436  -8.020 1.00 . B  F . 106 P1W C3   1 1 
        3  3095  2 2  1   . C4   C  -6.441  -5.910  -8.267 1.00 . B  F . 106 P1W C4   1 1 
        3  3096  2 2  1   . C5   C  -7.441  -3.738  -9.224 1.00 . B  F . 106 P1W C5   1 1 
        3  3097  2 2  1   . H11  H  -6.353  -1.756  -7.262 1.00 . B  F . 106 P1W H11  1 1 
        3  3098  2 2  1   . H12  H  -7.939  -2.224  -6.655 1.00 . B  F . 106 P1W H12  1 1 
        3  3099  2 2  1   . H2   H  -6.053  -4.336  -6.049 1.00 . B  F . 106 P1W H2   1 1 
        3  3100  2 2  1   . H41  H  -5.656  -6.213  -7.584 1.00 . B  F . 106 P1W H41  1 1 
        3  3101  2 2  1   . H42  H  -6.091  -6.027  -9.282 1.00 . B  F . 106 P1W H42  1 1 
        3  3102  2 2  1   . H43  H  -7.312  -6.531  -8.115 1.00 . B  F . 106 P1W H43  1 1 
        3  3103  2 2  1   . H51  H  -8.361  -4.246  -9.480 1.00 . B  F . 106 P1W H51  1 1 
        3  3104  2 2  1   . H52  H  -6.761  -3.786 -10.059 1.00 . B  F . 106 P1W H52  1 1 
        3  3105  2 2  1   . H53  H  -7.655  -2.699  -8.993 1.00 . B  F . 106 P1W H53  1 1 
        3  3106  3 1  1   . C    C  -7.860   2.739   2.855 1.00 . C  B .   1 ZAE C    1 1 
        3  3107  3 1  1   . C10  C  -7.167   4.869   4.902 1.00 . C  B .   1 ZAE C10  1 1 
        3  3108  3 1  1   . CA   C  -8.569   4.083   3.035 1.00 . C  B .   1 ZAE CA   1 1 
        3  3109  3 1  1   . CB   C  -9.749   3.908   4.021 1.00 . C  B .   1 ZAE CB   1 1 
        3  3110  3 1  1   . CD1  C -12.129   3.826   3.172 1.00 . C  B .   1 ZAE CD1  1 1 
        3  3111  3 1  1   . CD2  C -10.906   1.774   3.278 1.00 . C  B .   1 ZAE CD2  1 1 
        3  3112  3 1  1   . CE1  C -13.219   3.143   2.651 1.00 . C  B .   1 ZAE CE1  1 1 
        3  3113  3 1  1   . CE2  C -11.998   1.091   2.751 1.00 . C  B .   1 ZAE CE2  1 1 
        3  3114  3 1  1   . CG   C -10.941   3.161   3.446 1.00 . C  B .   1 ZAE CG   1 1 
        3  3115  3 1  1   . CZ   C -13.167   1.773   2.485 1.00 . C  B .   1 ZAE CZ   1 1 
        3  3116  3 1  1   . H    H  -8.104   6.068   3.534 1.00 . C  B .   1 ZAE H    1 1 
        3  3117  3 1  1   . H11  H  -7.995   4.983   5.588 1.00 . C  B .   1 ZAE H11  1 1 
        3  3118  3 1  1   . H12  H  -6.382   5.561   5.171 1.00 . C  B .   1 ZAE H12  1 1 
        3  3119  3 1  1   . H13  H  -6.788   3.858   4.960 1.00 . C  B .   1 ZAE H13  1 1 
        3  3120  3 1  1   . HA   H  -8.959   4.395   2.079 1.00 . C  B .   1 ZAE HA   1 1 
        3  3121  3 1  1   . HB2  H  -9.401   3.358   4.885 1.00 . C  B .   1 ZAE HB2  1 1 
        3  3122  3 1  1   . HB3  H -10.087   4.881   4.343 1.00 . C  B .   1 ZAE HB3  1 1 
        3  3123  3 1  1   . HD1  H -12.178   4.896   3.299 1.00 . C  B .   1 ZAE HD1  1 1 
        3  3124  3 1  1   . HD2  H  -9.994   1.237   3.494 1.00 . C  B .   1 ZAE HD2  1 1 
        3  3125  3 1  1   . HE1  H -14.131   3.671   2.440 1.00 . C  B .   1 ZAE HE1  1 1 
        3  3126  3 1  1   . HE2  H -11.956   0.019   2.611 1.00 . C  B .   1 ZAE HE2  1 1 
        3  3127  3 1  1   . HN2  H  -6.803   5.205   2.878 1.00 . C  B .   1 ZAE HN2  1 1 
        3  3128  3 1  1   . HZ   H -14.022   1.245   2.087 1.00 . C  B .   1 ZAE HZ   1 1 
        3  3129  3 1  1   . N    N  -7.625   5.150   3.527 1.00 . C  B .   1 ZAE N    1 1 
        3  3130  3 1  1   . O    O  -7.750   1.976   3.819 1.00 . C  B .   1 ZAE O    1 1 
        3  3131  3 1  2 ILE C    C  -5.237   1.135   1.850 1.00 . C  B .   2 ILE C    1 1 
        3  3132  3 1  2 ILE CA   C  -6.707   1.133   1.467 1.00 . C  B .   2 ILE CA   1 1 
        3  3133  3 1  2 ILE CB   C  -6.874   0.588   0.019 1.00 . C  B .   2 ILE CB   1 1 
        3  3134  3 1  2 ILE CD1  C  -5.700  -1.328  -1.202 1.00 . C  B .   2 ILE CD1  1 1 
        3  3135  3 1  2 ILE CG1  C  -6.549  -0.921  -0.026 1.00 . C  B .   2 ILE CG1  1 1 
        3  3136  3 1  2 ILE CG2  C  -5.985   1.388  -0.933 1.00 . C  B .   2 ILE CG2  1 1 
        3  3137  3 1  2 ILE H    H  -7.308   3.119   0.909 1.00 . C  B .   2 ILE H    1 1 
        3  3138  3 1  2 ILE HA   H  -7.215   0.450   2.131 1.00 . C  B .   2 ILE HA   1 1 
        3  3139  3 1  2 ILE HB   H  -7.903   0.731  -0.282 1.00 . C  B .   2 ILE HB   1 1 
        3  3140  3 1  2 ILE HD11 H  -6.308  -1.334  -2.089 1.00 . C  B .   2 ILE HD11 1 1 
        3  3141  3 1  2 ILE HD12 H  -5.284  -2.307  -1.032 1.00 . C  B .   2 ILE HD12 1 1 
        3  3142  3 1  2 ILE HD13 H  -4.901  -0.608  -1.318 1.00 . C  B .   2 ILE HD13 1 1 
        3  3143  3 1  2 ILE HG12 H  -6.012  -1.196   0.874 1.00 . C  B .   2 ILE HG12 1 1 
        3  3144  3 1  2 ILE HG13 H  -7.468  -1.490  -0.072 1.00 . C  B .   2 ILE HG13 1 1 
        3  3145  3 1  2 ILE HG21 H  -5.944   0.912  -1.902 1.00 . C  B .   2 ILE HG21 1 1 
        3  3146  3 1  2 ILE HG22 H  -4.989   1.451  -0.519 1.00 . C  B .   2 ILE HG22 1 1 
        3  3147  3 1  2 ILE HG23 H  -6.390   2.384  -1.036 1.00 . C  B .   2 ILE HG23 1 1 
        3  3148  3 1  2 ILE N    N  -7.330   2.443   1.654 1.00 . C  B .   2 ILE N    1 1 
        3  3149  3 1  2 ILE O    O  -4.435   1.957   1.343 1.00 . C  B .   2 ILE O    1 1 
        3  3150  3 1  3 SER C    C  -3.045  -1.412   2.937 1.00 . C  B .   3 SER C    1 1 
        3  3151  3 1  3 SER CA   C  -3.546  -0.021   3.196 1.00 . C  B .   3 SER CA   1 1 
        3  3152  3 1  3 SER CB   C  -3.362   0.316   4.673 1.00 . C  B .   3 SER CB   1 1 
        3  3153  3 1  3 SER H    H  -5.606  -0.445   3.053 1.00 . C  B .   3 SER H    1 1 
        3  3154  3 1  3 SER HA   H  -2.925   0.648   2.627 1.00 . C  B .   3 SER HA   1 1 
        3  3155  3 1  3 SER HB2  H  -2.351   0.058   4.945 1.00 . C  B .   3 SER HB2  1 1 
        3  3156  3 1  3 SER HB3  H  -3.514   1.369   4.814 1.00 . C  B .   3 SER HB3  1 1 
        3  3157  3 1  3 SER HG   H  -5.092  -0.543   5.118 1.00 . C  B .   3 SER HG   1 1 
        3  3158  3 1  3 SER N    N  -4.904   0.167   2.731 1.00 . C  B .   3 SER N    1 1 
        3  3159  3 1  3 SER O    O  -3.803  -2.367   2.727 1.00 . C  B .   3 SER O    1 1 
        3  3160  3 1  3 SER OG   O  -4.233  -0.401   5.537 1.00 . C  B .   3 SER OG   1 1 
        3  3161  3 1  4   . C    C  -0.026  -2.432   1.695 1.00 . C  B .   4 DAR C    1 1 
        3  3162  3 1  4   . CA   C  -1.034  -2.707   2.730 1.00 . C  B .   4 DAR CA   1 1 
        3  3163  3 1  4   . CB   C  -0.300  -3.206   3.962 1.00 . C  B .   4 DAR CB   1 1 
        3  3164  3 1  4   . CD   C  -0.595  -3.545   6.374 1.00 . C  B .   4 DAR CD   1 1 
        3  3165  3 1  4   . CG   C  -0.749  -2.565   5.247 1.00 . C  B .   4 DAR CG   1 1 
        3  3166  3 1  4   . CZ   C  -1.889  -2.967   8.340 1.00 . C  B .   4 DAR CZ   1 1 
        3  3167  3 1  4   . H    H  -1.227  -0.668   3.135 1.00 . C  B .   4 DAR H    1 1 
        3  3168  3 1  4   . HA   H  -1.722  -3.457   2.374 1.00 . C  B .   4 DAR HA   1 1 
        3  3169  3 1  4   . HB2  H   0.756  -3.023   3.836 1.00 . C  B .   4 DAR HB2  1 1 
        3  3170  3 1  4   . HB3  H  -0.463  -4.270   4.045 1.00 . C  B .   4 DAR HB3  1 1 
        3  3171  3 1  4   . HD2  H   0.393  -3.981   6.317 1.00 . C  B .   4 DAR HD2  1 1 
        3  3172  3 1  4   . HD3  H  -1.335  -4.322   6.263 1.00 . C  B .   4 DAR HD3  1 1 
        3  3173  3 1  4   . HE   H   0.014  -2.458   8.056 1.00 . C  B .   4 DAR HE   1 1 
        3  3174  3 1  4   . HG2  H  -1.786  -2.275   5.165 1.00 . C  B .   4 DAR HG2  1 1 
        3  3175  3 1  4   . HG3  H  -0.136  -1.699   5.443 1.00 . C  B .   4 DAR HG3  1 1 
        3  3176  3 1  4   . HH11 H  -2.877  -2.416  10.043 1.00 . C  B .   4 DAR HH11 1 1 
        3  3177  3 1  4   . HH12 H  -1.177  -1.849   9.898 1.00 . C  B .   4 DAR HH12 1 1 
        3  3178  3 1  4   . HH21 H  -3.843  -3.612   8.348 1.00 . C  B .   4 DAR HH21 1 1 
        3  3179  3 1  4   . HH22 H  -2.886  -4.008   6.871 1.00 . C  B .   4 DAR HH22 1 1 
        3  3180  3 1  4   . N    N  -1.740  -1.488   2.973 1.00 . C  B .   4 DAR N    1 1 
        3  3181  3 1  4   . NE   N  -0.757  -2.927   7.671 1.00 . C  B .   4 DAR NE   1 1 
        3  3182  3 1  4   . NH1  N  -1.984  -2.371   9.511 1.00 . C  B .   4 DAR NH1  1 1 
        3  3183  3 1  4   . NH2  N  -2.945  -3.576   7.816 1.00 . C  B .   4 DAR NH2  1 1 
        3  3184  3 1  4   . O    O   0.611  -1.370   1.727 1.00 . C  B .   4 DAR O    1 1 
        3  3185  3 1  5   . C    C   1.492  -4.568  -0.708 1.00 . C  B .   5 28J C    1 1 
        3  3186  3 1  5   . CA   C   1.047  -3.208  -0.259 1.00 . C  B .   5 28J CA   1 1 
        3  3187  3 1  5   . CB   C   0.528  -2.424  -1.477 1.00 . C  B .   5 28J CB   1 1 
        3  3188  3 1  5   . CD1  C  -0.964  -2.577  -3.539 1.00 . C  B .   5 28J CD1  1 1 
        3  3189  3 1  5   . CG1  C  -0.360  -3.310  -2.357 1.00 . C  B .   5 28J CG1  1 1 
        3  3190  3 1  5   . CG2  C   1.680  -1.877  -2.302 1.00 . C  B .   5 28J CG2  1 1 
        3  3191  3 1  5   . H21  H   1.893  -2.680   0.156 1.00 . C  B .   5 28J H21  1 1 
        3  3192  3 1  5   . H22  H  -0.052  -1.593  -1.113 1.00 . C  B .   5 28J H22  1 1 
        3  3193  3 1  5   . H23  H   1.300  -1.489  -3.234 1.00 . C  B .   5 28J H23  1 1 
        3  3194  3 1  5   . H24  H   2.391  -2.665  -2.500 1.00 . C  B .   5 28J H24  1 1 
        3  3195  3 1  5   . H25  H   2.162  -1.084  -1.752 1.00 . C  B .   5 28J H25  1 1 
        3  3196  3 1  5   . H26  H  -1.168  -3.709  -1.761 1.00 . C  B .   5 28J H26  1 1 
        3  3197  3 1  5   . H27  H   0.232  -4.128  -2.744 1.00 . C  B .   5 28J H27  1 1 
        3  3198  3 1  5   . H28  H  -1.569  -1.756  -3.181 1.00 . C  B .   5 28J H28  1 1 
        3  3199  3 1  5   . H29  H  -1.580  -3.255  -4.108 1.00 . C  B .   5 28J H29  1 1 
        3  3200  3 1  5   . H30  H  -0.175  -2.192  -4.168 1.00 . C  B .   5 28J H30  1 1 
        3  3201  3 1  5   . N    N   0.080  -3.344   0.764 1.00 . C  B .   5 28J N    1 1 
        3  3202  3 1  5   . O    O   0.794  -5.578  -0.493 1.00 . C  B .   5 28J O    1 1 
        3  3203  3 1  6 ILE C    C   4.793  -5.819  -1.597 1.00 . C  B .   6 ILE C    1 1 
        3  3204  3 1  6 ILE CA   C   3.274  -5.794  -1.757 1.00 . C  B .   6 ILE CA   1 1 
        3  3205  3 1  6 ILE CB   C   2.758  -5.927  -3.254 1.00 . C  B .   6 ILE CB   1 1 
        3  3206  3 1  6 ILE CD1  C   4.514  -6.498  -5.081 1.00 . C  B .   6 ILE CD1  1 1 
        3  3207  3 1  6 ILE CG1  C   3.504  -6.995  -4.078 1.00 . C  B .   6 ILE CG1  1 1 
        3  3208  3 1  6 ILE CG2  C   2.716  -4.609  -4.068 1.00 . C  B .   6 ILE CG2  1 1 
        3  3209  3 1  6 ILE H    H   3.331  -3.833  -0.953 1.00 . C  B .   6 ILE H    1 1 
        3  3210  3 1  6 ILE HA   H   2.873  -6.636  -1.207 1.00 . C  B .   6 ILE HA   1 1 
        3  3211  3 1  6 ILE HB   H   1.738  -6.237  -3.166 1.00 . C  B .   6 ILE HB   1 1 
        3  3212  3 1  6 ILE HD11 H   5.311  -5.968  -4.573 1.00 . C  B .   6 ILE HD11 1 1 
        3  3213  3 1  6 ILE HD12 H   4.043  -5.839  -5.797 1.00 . C  B .   6 ILE HD12 1 1 
        3  3214  3 1  6 ILE HD13 H   4.935  -7.349  -5.602 1.00 . C  B .   6 ILE HD13 1 1 
        3  3215  3 1  6 ILE HG12 H   4.048  -7.612  -3.388 1.00 . C  B .   6 ILE HG12 1 1 
        3  3216  3 1  6 ILE HG13 H   2.790  -7.613  -4.606 1.00 . C  B .   6 ILE HG13 1 1 
        3  3217  3 1  6 ILE HG21 H   2.653  -4.857  -5.125 1.00 . C  B .   6 ILE HG21 1 1 
        3  3218  3 1  6 ILE HG22 H   3.622  -4.058  -3.904 1.00 . C  B .   6 ILE HG22 1 1 
        3  3219  3 1  6 ILE HG23 H   1.858  -4.005  -3.797 1.00 . C  B .   6 ILE HG23 1 1 
        3  3220  3 1  6 ILE N    N   2.728  -4.601  -1.154 1.00 . C  B .   6 ILE N    1 1 
        3  3221  3 1  6 ILE O    O   5.447  -4.754  -1.489 1.00 . C  B .   6 ILE O    1 1 
        3  3222  3 1  7 SER C    C   7.188  -8.601  -1.419 1.00 . C  B .   7 SER C    1 1 
        3  3223  3 1  7 SER CA   C   6.763  -7.165  -1.269 1.00 . C  B .   7 SER CA   1 1 
        3  3224  3 1  7 SER CB   C   7.205  -6.772   0.102 1.00 . C  B .   7 SER CB   1 1 
        3  3225  3 1  7 SER H    H   4.747  -7.809  -1.264 1.00 . C  B .   7 SER H    1 1 
        3  3226  3 1  7 SER HA   H   7.247  -6.534  -2.002 1.00 . C  B .   7 SER HA   1 1 
        3  3227  3 1  7 SER HB2  H   8.105  -7.315   0.357 1.00 . C  B .   7 SER HB2  1 1 
        3  3228  3 1  7 SER HB3  H   7.390  -5.711   0.143 1.00 . C  B .   7 SER HB3  1 1 
        3  3229  3 1  7 SER HG   H   5.361  -7.249   0.581 1.00 . C  B .   7 SER HG   1 1 
        3  3230  3 1  7 SER N    N   5.331  -7.017  -1.399 1.00 . C  B .   7 SER N    1 1 
        3  3231  3 1  7 SER O    O   6.364  -9.501  -1.605 1.00 . C  B .   7 SER O    1 1 
        3  3232  3 1  7 SER OG   O   6.188  -7.104   1.033 1.00 . C  B .   7 SER OG   1 1 
        3  3233  3 1  8 DTH C    C   9.882 -10.311  -2.553 1.00 . C  B .   8 DTH C    1 1 
        3  3234  3 1  8 DTH CA   C   9.032 -10.151  -1.289 1.00 . C  B .   8 DTH CA   1 1 
        3  3235  3 1  8 DTH CB   C  10.006 -10.475  -0.128 1.00 . C  B .   8 DTH CB   1 1 
        3  3236  3 1  8 DTH CG2  C   9.300 -10.390   1.212 1.00 . C  B .   8 DTH CG2  1 1 
        3  3237  3 1  8 DTH H    H   9.057  -8.040  -1.073 1.00 . C  B .   8 DTH H    1 1 
        3  3238  3 1  8 DTH HA   H   8.225 -10.872  -1.281 1.00 . C  B .   8 DTH HA   1 1 
        3  3239  3 1  8 DTH HB   H  10.398 -11.489  -0.268 1.00 . C  B .   8 DTH HB   1 1 
        3  3240  3 1  8 DTH HG21 H   8.496 -11.108   1.248 1.00 . C  B .   8 DTH HG21 1 1 
        3  3241  3 1  8 DTH HG22 H   8.917  -9.396   1.375 1.00 . C  B .   8 DTH HG22 1 1 
        3  3242  3 1  8 DTH HG23 H  10.020 -10.628   1.986 1.00 . C  B .   8 DTH HG23 1 1 
        3  3243  3 1  8 DTH N    N   8.466  -8.814  -1.226 1.00 . C  B .   8 DTH N    1 1 
        3  3244  3 1  8 DTH O    O  10.335 -11.418  -2.842 1.00 . C  B .   8 DTH O    1 1 
        3  3245  3 1  8 DTH OG1  O  11.149  -9.608  -0.134 1.00 . C  B .   8 DTH OG1  1 1 
        3  3246  3 1  9 ALA C    C  12.468  -9.390  -3.885 1.00 . C  B .   9 ALA C    1 1 
        3  3247  3 1  9 ALA CA   C  11.038  -9.198  -4.384 1.00 . C  B .   9 ALA CA   1 1 
        3  3248  3 1  9 ALA CB   C  10.875  -7.905  -5.183 1.00 . C  B .   9 ALA CB   1 1 
        3  3249  3 1  9 ALA H    H   9.746  -8.360  -2.956 1.00 . C  B .   9 ALA H    1 1 
        3  3250  3 1  9 ALA HA   H  10.777 -10.032  -5.019 1.00 . C  B .   9 ALA HA   1 1 
        3  3251  3 1  9 ALA HB1  H  10.875  -7.068  -4.503 1.00 . C  B .   9 ALA HB1  1 1 
        3  3252  3 1  9 ALA HB2  H   9.935  -7.927  -5.721 1.00 . C  B .   9 ALA HB2  1 1 
        3  3253  3 1  9 ALA HB3  H  11.687  -7.806  -5.882 1.00 . C  B .   9 ALA HB3  1 1 
        3  3254  3 1  9 ALA N    N  10.152  -9.202  -3.235 1.00 . C  B .   9 ALA N    1 1 
        3  3255  3 1  9 ALA O    O  12.991 -10.497  -3.943 1.00 . C  B .   9 ALA O    1 1 
        3  3256  3 1 10 LEU C    C  14.432  -9.078  -1.464 1.00 . C  B .  10 LEU C    1 1 
        3  3257  3 1 10 LEU CA   C  14.451  -8.421  -2.806 1.00 . C  B .  10 LEU CA   1 1 
        3  3258  3 1 10 LEU CB   C  15.127  -7.059  -2.626 1.00 . C  B .  10 LEU CB   1 1 
        3  3259  3 1 10 LEU CD1  C  14.079  -5.765  -0.797 1.00 . C  B .  10 LEU CD1  1 1 
        3  3260  3 1 10 LEU CD2  C  14.700  -4.629  -2.933 1.00 . C  B .  10 LEU CD2  1 1 
        3  3261  3 1 10 LEU CG   C  14.203  -5.906  -2.301 1.00 . C  B .  10 LEU CG   1 1 
        3  3262  3 1 10 LEU H    H  12.597  -7.460  -3.290 1.00 . C  B .  10 LEU H    1 1 
        3  3263  3 1 10 LEU HA   H  15.033  -9.029  -3.482 1.00 . C  B .  10 LEU HA   1 1 
        3  3264  3 1 10 LEU HB2  H  15.863  -7.142  -1.839 1.00 . C  B .  10 LEU HB2  1 1 
        3  3265  3 1 10 LEU HB3  H  15.638  -6.821  -3.546 1.00 . C  B .  10 LEU HB3  1 1 
        3  3266  3 1 10 LEU HD11 H  13.543  -6.619  -0.405 1.00 . C  B .  10 LEU HD11 1 1 
        3  3267  3 1 10 LEU HD12 H  13.538  -4.862  -0.551 1.00 . C  B .  10 LEU HD12 1 1 
        3  3268  3 1 10 LEU HD13 H  15.061  -5.727  -0.348 1.00 . C  B .  10 LEU HD13 1 1 
        3  3269  3 1 10 LEU HD21 H  14.147  -4.451  -3.839 1.00 . C  B .  10 LEU HD21 1 1 
        3  3270  3 1 10 LEU HD22 H  15.754  -4.721  -3.159 1.00 . C  B .  10 LEU HD22 1 1 
        3  3271  3 1 10 LEU HD23 H  14.548  -3.807  -2.250 1.00 . C  B .  10 LEU HD23 1 1 
        3  3272  3 1 10 LEU HG   H  13.222  -6.118  -2.702 1.00 . C  B .  10 LEU HG   1 1 
        3  3273  3 1 10 LEU N    N  13.076  -8.322  -3.336 1.00 . C  B .  10 LEU N    1 1 
        3  3274  3 1 10 LEU O    O  15.195  -9.999  -1.182 1.00 . C  B .  10 LEU O    1 1 
        3  3275  3 1 11 ILE C    C  12.216 -10.029   0.728 1.00 . C  B .  11 ILE C    1 1 
        3  3276  3 1 11 ILE CA   C  13.432  -9.128   0.697 1.00 . C  B .  11 ILE CA   1 1 
        3  3277  3 1 11 ILE CB   C  13.339  -8.034   1.789 1.00 . C  B .  11 ILE CB   1 1 
        3  3278  3 1 11 ILE CD1  C  14.707  -6.409   3.214 1.00 . C  B .  11 ILE CD1  1 1 
        3  3279  3 1 11 ILE CG1  C  14.721  -7.443   2.103 1.00 . C  B .  11 ILE CG1  1 1 
        3  3280  3 1 11 ILE CG2  C  12.740  -8.619   3.055 1.00 . C  B .  11 ILE CG2  1 1 
        3  3281  3 1 11 ILE H    H  12.935  -7.854  -0.942 1.00 . C  B .  11 ILE H    1 1 
        3  3282  3 1 11 ILE HA   H  14.316  -9.728   0.891 1.00 . C  B .  11 ILE HA   1 1 
        3  3283  3 1 11 ILE HB   H  12.687  -7.253   1.431 1.00 . C  B .  11 ILE HB   1 1 
        3  3284  3 1 11 ILE HD11 H  14.347  -6.865   4.126 1.00 . C  B .  11 ILE HD11 1 1 
        3  3285  3 1 11 ILE HD12 H  14.057  -5.592   2.940 1.00 . C  B .  11 ILE HD12 1 1 
        3  3286  3 1 11 ILE HD13 H  15.708  -6.035   3.372 1.00 . C  B .  11 ILE HD13 1 1 
        3  3287  3 1 11 ILE HG12 H  15.385  -8.238   2.407 1.00 . C  B .  11 ILE HG12 1 1 
        3  3288  3 1 11 ILE HG13 H  15.118  -6.971   1.215 1.00 . C  B .  11 ILE HG13 1 1 
        3  3289  3 1 11 ILE HG21 H  13.371  -9.422   3.410 1.00 . C  B .  11 ILE HG21 1 1 
        3  3290  3 1 11 ILE HG22 H  11.755  -9.002   2.841 1.00 . C  B .  11 ILE HG22 1 1 
        3  3291  3 1 11 ILE HG23 H  12.676  -7.851   3.809 1.00 . C  B .  11 ILE HG23 1 1 
        3  3292  3 1 11 ILE N    N  13.556  -8.582  -0.629 1.00 . C  B .  11 ILE N    1 1 
        3  3293  4 2  1   . C1   C  10.431  11.308  -3.278 1.00 . D  F . 107 P1W C1   1 1 
        3  3294  4 2  1   . C2   C  11.442  11.790  -4.276 1.00 . D  F . 107 P1W C2   1 1 
        3  3295  4 2  1   . C3   C  12.755  11.870  -4.051 1.00 . D  F . 107 P1W C3   1 1 
        3  3296  4 2  1   . C4   C  13.769  12.346  -5.109 1.00 . D  F . 107 P1W C4   1 1 
        3  3297  4 2  1   . C5   C  13.381  11.493  -2.709 1.00 . D  F . 107 P1W C5   1 1 
        3  3298  4 2  1   . H11  H  10.923  11.137  -2.331 1.00 . D  F . 107 P1W H11  1 1 
        3  3299  4 2  1   . H12  H   9.665  12.051  -3.159 1.00 . D  F . 107 P1W H12  1 1 
        3  3300  4 2  1   . H2   H  11.034  12.033  -5.246 1.00 . D  F . 107 P1W H2   1 1 
        3  3301  4 2  1   . H41  H  14.642  11.703  -5.099 1.00 . D  F . 107 P1W H41  1 1 
        3  3302  4 2  1   . H42  H  14.072  13.359  -4.883 1.00 . D  F . 107 P1W H42  1 1 
        3  3303  4 2  1   . H43  H  13.313  12.321  -6.087 1.00 . D  F . 107 P1W H43  1 1 
        3  3304  4 2  1   . H51  H  14.455  11.546  -2.796 1.00 . D  F . 107 P1W H51  1 1 
        3  3305  4 2  1   . H52  H  13.088  10.488  -2.453 1.00 . D  F . 107 P1W H52  1 1 
        3  3306  4 2  1   . H53  H  13.046  12.175  -1.933 1.00 . D  F . 107 P1W H53  1 1 
        3  3307  5 1  1   . C    C   7.035  -3.029   2.143 1.00 . E  E .   1 ZAE C    1 1 
        3  3308  5 1  1   . C10  C   6.385  -4.885   4.399 1.00 . E  E .   1 ZAE C10  1 1 
        3  3309  5 1  1   . CA   C   7.732  -4.368   2.386 1.00 . E  E .   1 ZAE CA   1 1 
        3  3310  5 1  1   . CB   C   8.998  -4.136   3.233 1.00 . E  E .   1 ZAE CB   1 1 
        3  3311  5 1  1   . CD1  C  11.262  -4.492   2.190 1.00 . E  E .   1 ZAE CD1  1 1 
        3  3312  5 1  1   . CD2  C  10.263  -2.324   2.010 1.00 . E  E .   1 ZAE CD2  1 1 
        3  3313  5 1  1   . CE1  C  12.356  -4.045   1.470 1.00 . E  E .   1 ZAE CE1  1 1 
        3  3314  5 1  1   . CE2  C  11.356  -1.874   1.288 1.00 . E  E .   1 ZAE CE2  1 1 
        3  3315  5 1  1   . CG   C  10.189  -3.647   2.446 1.00 . E  E .   1 ZAE CG   1 1 
        3  3316  5 1  1   . CZ   C  12.413  -2.727   1.042 1.00 . E  E .   1 ZAE CZ   1 1 
        3  3317  5 1  1   . H    H   7.328  -6.253   3.202 1.00 . E  E .   1 ZAE H    1 1 
        3  3318  5 1  1   . H11  H   6.044  -3.861   4.325 1.00 . E  E .   1 ZAE H11  1 1 
        3  3319  5 1  1   . H12  H   7.208  -4.940   5.096 1.00 . E  E .   1 ZAE H12  1 1 
        3  3320  5 1  1   . H13  H   5.574  -5.508   4.755 1.00 . E  E .   1 ZAE H13  1 1 
        3  3321  5 1  1   . HA   H   8.023  -4.778   1.433 1.00 . E  E .   1 ZAE HA   1 1 
        3  3322  5 1  1   . HB2  H   8.780  -3.402   3.995 1.00 . E  E .   1 ZAE HB2  1 1 
        3  3323  5 1  1   . HB3  H   9.273  -5.065   3.708 1.00 . E  E .   1 ZAE HB3  1 1 
        3  3324  5 1  1   . HD1  H  11.222  -5.518   2.524 1.00 . E  E .   1 ZAE HD1  1 1 
        3  3325  5 1  1   . HD2  H   9.439  -1.654   2.208 1.00 . E  E .   1 ZAE HD2  1 1 
        3  3326  5 1  1   . HE1  H  13.182  -4.713   1.274 1.00 . E  E .   1 ZAE HE1  1 1 
        3  3327  5 1  1   . HE2  H  11.398  -0.848   0.947 1.00 . E  E .   1 ZAE HE2  1 1 
        3  3328  5 1  1   . HN2  H   5.992  -5.534   2.454 1.00 . E  E .   1 ZAE HN2  1 1 
        3  3329  5 1  1   . HZ   H  13.268  -2.377   0.482 1.00 . E  E .   1 ZAE HZ   1 1 
        3  3330  5 1  1   . N    N   6.824  -5.359   3.067 1.00 . E  E .   1 ZAE N    1 1 
        3  3331  5 1  1   . O    O   6.957  -2.216   3.063 1.00 . E  E .   1 ZAE O    1 1 
        3  3332  5 1  2 ILE C    C   4.447  -1.463   1.206 1.00 . E  E .   2 ILE C    1 1 
        3  3333  5 1  2 ILE CA   C   5.862  -1.488   0.682 1.00 . E  E .   2 ILE CA   1 1 
        3  3334  5 1  2 ILE CB   C   5.882  -1.055  -0.816 1.00 . E  E .   2 ILE CB   1 1 
        3  3335  5 1  2 ILE CD1  C   5.416   0.949  -2.421 1.00 . E  E .   2 ILE CD1  1 1 
        3  3336  5 1  2 ILE CG1  C   5.504   0.448  -0.979 1.00 . E  E .   2 ILE CG1  1 1 
        3  3337  5 1  2 ILE CG2  C   4.972  -1.949  -1.659 1.00 . E  E .   2 ILE CG2  1 1 
        3  3338  5 1  2 ILE H    H   6.500  -3.484   0.209 1.00 . E  E .   2 ILE H    1 1 
        3  3339  5 1  2 ILE HA   H   6.430  -0.761   1.240 1.00 . E  E .   2 ILE HA   1 1 
        3  3340  5 1  2 ILE HB   H   6.888  -1.194  -1.181 1.00 . E  E .   2 ILE HB   1 1 
        3  3341  5 1  2 ILE HD11 H   5.817   0.216  -3.095 1.00 . E  E .   2 ILE HD11 1 1 
        3  3342  5 1  2 ILE HD12 H   5.942   1.885  -2.524 1.00 . E  E .   2 ILE HD12 1 1 
        3  3343  5 1  2 ILE HD13 H   4.368   1.106  -2.660 1.00 . E  E .   2 ILE HD13 1 1 
        3  3344  5 1  2 ILE HG12 H   4.534   0.605  -0.531 1.00 . E  E .   2 ILE HG12 1 1 
        3  3345  5 1  2 ILE HG13 H   6.226   1.057  -0.465 1.00 . E  E .   2 ILE HG13 1 1 
        3  3346  5 1  2 ILE HG21 H   5.315  -2.971  -1.596 1.00 . E  E .   2 ILE HG21 1 1 
        3  3347  5 1  2 ILE HG22 H   4.995  -1.624  -2.687 1.00 . E  E .   2 ILE HG22 1 1 
        3  3348  5 1  2 ILE HG23 H   3.960  -1.887  -1.285 1.00 . E  E .   2 ILE HG23 1 1 
        3  3349  5 1  2 ILE N    N   6.499  -2.786   0.925 1.00 . E  E .   2 ILE N    1 1 
        3  3350  5 1  2 ILE O    O   3.561  -2.197   0.716 1.00 . E  E .   2 ILE O    1 1 
        3  3351  5 1  3 SER C    C   2.355   1.052   2.536 1.00 . E  E .   3 SER C    1 1 
        3  3352  5 1  3 SER CA   C   2.931  -0.347   2.745 1.00 . E  E .   3 SER CA   1 1 
        3  3353  5 1  3 SER CB   C   3.015  -0.615   4.213 1.00 . E  E .   3 SER CB   1 1 
        3  3354  5 1  3 SER H    H   4.944   0.160   2.334 1.00 . E  E .   3 SER H    1 1 
        3  3355  5 1  3 SER HA   H   2.265  -1.064   2.306 1.00 . E  E .   3 SER HA   1 1 
        3  3356  5 1  3 SER HB2  H   3.173   0.322   4.727 1.00 . E  E .   3 SER HB2  1 1 
        3  3357  5 1  3 SER HB3  H   2.092  -1.058   4.539 1.00 . E  E .   3 SER HB3  1 1 
        3  3358  5 1  3 SER HG   H   4.791  -1.357   3.888 1.00 . E  E .   3 SER HG   1 1 
        3  3359  5 1  3 SER N    N   4.226  -0.513   2.135 1.00 . E  E .   3 SER N    1 1 
        3  3360  5 1  3 SER O    O   3.022   1.988   2.045 1.00 . E  E .   3 SER O    1 1 
        3  3361  5 1  3 SER OG   O   4.076  -1.501   4.506 1.00 . E  E .   3 SER OG   1 1 
        3  3362  5 1  4   . C    C  -0.734   2.178   1.766 1.00 . E  E .   4 DAR C    1 1 
        3  3363  5 1  4   . CA   C   0.365   2.394   2.744 1.00 . E  E .   4 DAR CA   1 1 
        3  3364  5 1  4   . CB   C  -0.229   2.763   4.117 1.00 . E  E .   4 DAR CB   1 1 
        3  3365  5 1  4   . CD   C   1.384   2.820   6.033 1.00 . E  E .   4 DAR CD   1 1 
        3  3366  5 1  4   . CG   C   0.351   1.988   5.301 1.00 . E  E .   4 DAR CG   1 1 
        3  3367  5 1  4   . CZ   C   2.842   2.482   7.965 1.00 . E  E .   4 DAR CZ   1 1 
        3  3368  5 1  4   . H    H   0.547   0.305   2.908 1.00 . E  E .   4 DAR H    1 1 
        3  3369  5 1  4   . HA   H   1.033   3.167   2.397 1.00 . E  E .   4 DAR HA   1 1 
        3  3370  5 1  4   . HB2  H  -1.293   2.577   4.085 1.00 . E  E .   4 DAR HB2  1 1 
        3  3371  5 1  4   . HB3  H  -0.069   3.813   4.293 1.00 . E  E .   4 DAR HB3  1 1 
        3  3372  5 1  4   . HD2  H   1.035   3.841   6.063 1.00 . E  E .   4 DAR HD2  1 1 
        3  3373  5 1  4   . HD3  H   2.308   2.778   5.483 1.00 . E  E .   4 DAR HD3  1 1 
        3  3374  5 1  4   . HE   H   0.901   1.985   7.910 1.00 . E  E .   4 DAR HE   1 1 
        3  3375  5 1  4   . HG2  H   0.811   1.078   4.942 1.00 . E  E .   4 DAR HG2  1 1 
        3  3376  5 1  4   . HG3  H  -0.453   1.743   5.983 1.00 . E  E .   4 DAR HG3  1 1 
        3  3377  5 1  4   . HH11 H   3.988   2.146   9.638 1.00 . E  E .   4 DAR HH11 1 1 
        3  3378  5 1  4   . HH12 H   2.268   1.628   9.743 1.00 . E  E .   4 DAR HH12 1 1 
        3  3379  5 1  4   . HH21 H   4.787   3.106   7.699 1.00 . E  E .   4 DAR HH21 1 1 
        3  3380  5 1  4   . HH22 H   3.684   3.328   6.294 1.00 . E  E .   4 DAR HH22 1 1 
        3  3381  5 1  4   . N    N   1.073   1.141   2.804 1.00 . E  E .   4 DAR N    1 1 
        3  3382  5 1  4   . NE   N   1.642   2.379   7.401 1.00 . E  E .   4 DAR NE   1 1 
        3  3383  5 1  4   . NH1  N   3.046   2.056   9.204 1.00 . E  E .   4 DAR NH1  1 1 
        3  3384  5 1  4   . NH2  N   3.844   3.012   7.272 1.00 . E  E .   4 DAR NH2  1 1 
        3  3385  5 1  4   . O    O  -1.417   1.153   1.868 1.00 . E  E .   4 DAR O    1 1 
        3  3386  5 1  5   . C    C  -2.546   4.101  -0.621 1.00 . E  E .   5 28J C    1 1 
        3  3387  5 1  5   . CA   C  -1.956   2.810  -0.135 1.00 . E  E .   5 28J CA   1 1 
        3  3388  5 1  5   . CB   C  -1.487   1.970  -1.324 1.00 . E  E .   5 28J CB   1 1 
        3  3389  5 1  5   . CD1  C  -0.034   2.088  -3.391 1.00 . E  E .   5 28J CD1  1 1 
        3  3390  5 1  5   . CG1  C  -0.766   2.863  -2.332 1.00 . E  E .   5 28J CG1  1 1 
        3  3391  5 1  5   . CG2  C  -2.691   1.299  -1.955 1.00 . E  E .   5 28J CG2  1 1 
        3  3392  5 1  5   . H21  H  -2.716   2.247   0.382 1.00 . E  E .   5 28J H21  1 1 
        3  3393  5 1  5   . H22  H  -0.813   1.205  -0.969 1.00 . E  E .   5 28J H22  1 1 
        3  3394  5 1  5   . H23  H  -2.386   0.830  -2.877 1.00 . E  E .   5 28J H23  1 1 
        3  3395  5 1  5   . H24  H  -3.443   2.047  -2.167 1.00 . E  E .   5 28J H24  1 1 
        3  3396  5 1  5   . H25  H  -3.094   0.558  -1.285 1.00 . E  E .   5 28J H25  1 1 
        3  3397  5 1  5   . H26  H  -0.049   3.479  -1.809 1.00 . E  E .   5 28J H26  1 1 
        3  3398  5 1  5   . H27  H  -1.490   3.499  -2.822 1.00 . E  E .   5 28J H27  1 1 
        3  3399  5 1  5   . H28  H   0.461   2.776  -4.059 1.00 . E  E .   5 28J H28  1 1 
        3  3400  5 1  5   . H29  H  -0.742   1.492  -3.947 1.00 . E  E .   5 28J H29  1 1 
        3  3401  5 1  5   . H30  H   0.697   1.442  -2.928 1.00 . E  E .   5 28J H30  1 1 
        3  3402  5 1  5   . N    N  -0.905   3.053   0.789 1.00 . E  E .   5 28J N    1 1 
        3  3403  5 1  5   . O    O  -1.907   5.147  -0.625 1.00 . E  E .   5 28J O    1 1 
        3  3404  5 1  6 ILE C    C  -5.816   5.477  -1.120 1.00 . E  E .   6 ILE C    1 1 
        3  3405  5 1  6 ILE CA   C  -4.342   5.315  -1.456 1.00 . E  E .   6 ILE CA   1 1 
        3  3406  5 1  6 ILE CB   C  -4.007   5.530  -2.996 1.00 . E  E .   6 ILE CB   1 1 
        3  3407  5 1  6 ILE CD1  C  -4.960   4.532  -5.120 1.00 . E  E .   6 ILE CD1  1 1 
        3  3408  5 1  6 ILE CG1  C  -4.346   4.244  -3.761 1.00 . E  E .   6 ILE CG1  1 1 
        3  3409  5 1  6 ILE CG2  C  -2.579   6.044  -3.323 1.00 . E  E .   6 ILE CG2  1 1 
        3  3410  5 1  6 ILE H    H  -4.406   3.341  -0.598 1.00 . E  E .   6 ILE H    1 1 
        3  3411  5 1  6 ILE HA   H  -3.813   6.098  -0.920 1.00 . E  E .   6 ILE HA   1 1 
        3  3412  5 1  6 ILE HB   H  -4.685   6.291  -3.356 1.00 . E  E .   6 ILE HB   1 1 
        3  3413  5 1  6 ILE HD11 H  -5.969   4.899  -4.992 1.00 . E  E .   6 ILE HD11 1 1 
        3  3414  5 1  6 ILE HD12 H  -4.997   3.624  -5.710 1.00 . E  E .   6 ILE HD12 1 1 
        3  3415  5 1  6 ILE HD13 H  -4.366   5.266  -5.644 1.00 . E  E .   6 ILE HD13 1 1 
        3  3416  5 1  6 ILE HG12 H  -3.450   3.668  -3.921 1.00 . E  E .   6 ILE HG12 1 1 
        3  3417  5 1  6 ILE HG13 H  -5.059   3.661  -3.194 1.00 . E  E .   6 ILE HG13 1 1 
        3  3418  5 1  6 ILE HG21 H  -2.436   7.021  -2.864 1.00 . E  E .   6 ILE HG21 1 1 
        3  3419  5 1  6 ILE HG22 H  -2.434   6.134  -4.387 1.00 . E  E .   6 ILE HG22 1 1 
        3  3420  5 1  6 ILE HG23 H  -1.843   5.363  -2.915 1.00 . E  E .   6 ILE HG23 1 1 
        3  3421  5 1  6 ILE N    N  -3.808   4.093  -0.914 1.00 . E  E .   6 ILE N    1 1 
        3  3422  5 1  6 ILE O    O  -6.525   4.453  -0.923 1.00 . E  E .   6 ILE O    1 1 
        3  3423  5 1  7 SER C    C  -7.956   8.486  -0.759 1.00 . E  E .   7 SER C    1 1 
        3  3424  5 1  7 SER CA   C  -7.605   7.012  -0.634 1.00 . E  E .   7 SER CA   1 1 
        3  3425  5 1  7 SER CB   C  -7.961   6.479   0.733 1.00 . E  E .   7 SER CB   1 1 
        3  3426  5 1  7 SER H    H  -5.590   7.506  -0.894 1.00 . E  E .   7 SER H    1 1 
        3  3427  5 1  7 SER HA   H  -8.182   6.469  -1.364 1.00 . E  E .   7 SER HA   1 1 
        3  3428  5 1  7 SER HB2  H  -8.917   6.857   1.044 1.00 . E  E .   7 SER HB2  1 1 
        3  3429  5 1  7 SER HB3  H  -8.001   5.398   0.684 1.00 . E  E .   7 SER HB3  1 1 
        3  3430  5 1  7 SER HG   H  -6.234   7.117   1.250 1.00 . E  E .   7 SER HG   1 1 
        3  3431  5 1  7 SER N    N  -6.239   6.744  -0.905 1.00 . E  E .   7 SER N    1 1 
        3  3432  5 1  7 SER O    O  -7.211   9.337  -1.322 1.00 . E  E .   7 SER O    1 1 
        3  3433  5 1  7 SER OG   O  -7.016   6.817   1.699 1.00 . E  E .   7 SER OG   1 1 
        3  3434  5 1  8 DTH C    C -10.912  10.258  -1.262 1.00 . E  E .   8 DTH C    1 1 
        3  3435  5 1  8 DTH CA   C  -9.791   9.994  -0.248 1.00 . E  E .   8 DTH CA   1 1 
        3  3436  5 1  8 DTH CB   C -10.521  10.308   1.089 1.00 . E  E .   8 DTH CB   1 1 
        3  3437  5 1  8 DTH CG2  C  -9.601  10.087   2.294 1.00 . E  E .   8 DTH CG2  1 1 
        3  3438  5 1  8 DTH H    H  -9.738   7.956  -0.068 1.00 . E  E .   8 DTH H    1 1 
        3  3439  5 1  8 DTH HA   H  -9.046  10.747  -0.439 1.00 . E  E .   8 DTH HA   1 1 
        3  3440  5 1  8 DTH HB   H -10.860  11.354   1.080 1.00 . E  E .   8 DTH HB   1 1 
        3  3441  5 1  8 DTH HG21 H -10.129  10.320   3.207 1.00 . E  E .   8 DTH HG21 1 1 
        3  3442  5 1  8 DTH HG22 H  -8.718  10.703   2.217 1.00 . E  E .   8 DTH HG22 1 1 
        3  3443  5 1  8 DTH HG23 H  -9.301   9.042   2.320 1.00 . E  E .   8 DTH HG23 1 1 
        3  3444  5 1  8 DTH N    N  -9.178   8.717  -0.297 1.00 . E  E .   8 DTH N    1 1 
        3  3445  5 1  8 DTH O    O -11.444  11.322  -1.047 1.00 . E  E .   8 DTH O    1 1 
        3  3446  5 1  8 DTH OG1  O -11.708   9.510   1.175 1.00 . E  E .   8 DTH OG1  1 1 
        3  3447  5 1  9 ALA C    C -13.902   9.328  -2.649 1.00 . E  E .   9 ALA C    1 1 
        3  3448  5 1  9 ALA CA   C -12.464   9.163  -3.158 1.00 . E  E .   9 ALA CA   1 1 
        3  3449  5 1  9 ALA CB   C -12.464   7.787  -3.774 1.00 . E  E .   9 ALA CB   1 1 
        3  3450  5 1  9 ALA H    H -10.857   8.437  -2.067 1.00 . E  E .   9 ALA H    1 1 
        3  3451  5 1  9 ALA HA   H -12.246   9.870  -3.949 1.00 . E  E .   9 ALA HA   1 1 
        3  3452  5 1  9 ALA HB1  H -11.805   7.745  -4.625 1.00 . E  E .   9 ALA HB1  1 1 
        3  3453  5 1  9 ALA HB2  H -13.472   7.545  -4.078 1.00 . E  E .   9 ALA HB2  1 1 
        3  3454  5 1  9 ALA HB3  H -12.142   7.079  -3.024 1.00 . E  E .   9 ALA HB3  1 1 
        3  3455  5 1  9 ALA N    N -11.350   9.224  -2.127 1.00 . E  E .   9 ALA N    1 1 
        3  3456  5 1  9 ALA O    O -14.702  10.129  -3.166 1.00 . E  E .   9 ALA O    1 1 
        3  3457  5 1 10 LEU C    C -15.473   8.910   0.307 1.00 . E  E .  10 LEU C    1 1 
        3  3458  5 1 10 LEU CA   C -15.574   8.402  -1.105 1.00 . E  E .  10 LEU CA   1 1 
        3  3459  5 1 10 LEU CB   C -16.119   6.937  -1.035 1.00 . E  E .  10 LEU CB   1 1 
        3  3460  5 1 10 LEU CD1  C -14.445   5.906  -2.533 1.00 . E  E .  10 LEU CD1  1 1 
        3  3461  5 1 10 LEU CD2  C -14.085   5.773  -0.083 1.00 . E  E .  10 LEU CD2  1 1 
        3  3462  5 1 10 LEU CG   C -15.116   5.788  -1.199 1.00 . E  E .  10 LEU CG   1 1 
        3  3463  5 1 10 LEU H    H -13.501   7.942  -1.361 1.00 . E  E .  10 LEU H    1 1 
        3  3464  5 1 10 LEU HA   H -16.250   9.021  -1.676 1.00 . E  E .  10 LEU HA   1 1 
        3  3465  5 1 10 LEU HB2  H -16.621   6.804  -0.090 1.00 . E  E .  10 LEU HB2  1 1 
        3  3466  5 1 10 LEU HB3  H -16.861   6.830  -1.819 1.00 . E  E .  10 LEU HB3  1 1 
        3  3467  5 1 10 LEU HD11 H -14.894   6.716  -3.091 1.00 . E  E .  10 LEU HD11 1 1 
        3  3468  5 1 10 LEU HD12 H -14.563   4.982  -3.082 1.00 . E  E .  10 LEU HD12 1 1 
        3  3469  5 1 10 LEU HD13 H -13.397   6.108  -2.388 1.00 . E  E .  10 LEU HD13 1 1 
        3  3470  5 1 10 LEU HD21 H -14.544   5.429   0.835 1.00 . E  E .  10 LEU HD21 1 1 
        3  3471  5 1 10 LEU HD22 H -13.690   6.767   0.061 1.00 . E  E .  10 LEU HD22 1 1 
        3  3472  5 1 10 LEU HD23 H -13.284   5.103  -0.355 1.00 . E  E .  10 LEU HD23 1 1 
        3  3473  5 1 10 LEU HG   H -15.650   4.842  -1.181 1.00 . E  E .  10 LEU HG   1 1 
        3  3474  5 1 10 LEU N    N -14.220   8.478  -1.712 1.00 . E  E .  10 LEU N    1 1 
        3  3475  5 1 10 LEU O    O -16.420   9.452   0.888 1.00 . E  E .  10 LEU O    1 1 
        3  3476  5 1 11 ILE C    C -12.633   9.928   2.178 1.00 . E  E .  11 ILE C    1 1 
        3  3477  5 1 11 ILE CA   C -13.919   9.119   2.189 1.00 . E  E .  11 ILE CA   1 1 
        3  3478  5 1 11 ILE CB   C -13.722   7.856   3.123 1.00 . E  E .  11 ILE CB   1 1 
        3  3479  5 1 11 ILE CD1  C -14.952   5.849   4.215 1.00 . E  E .  11 ILE CD1  1 1 
        3  3480  5 1 11 ILE CG1  C -15.039   7.302   3.735 1.00 . E  E .  11 ILE CG1  1 1 
        3  3481  5 1 11 ILE CG2  C -12.790   8.223   4.260 1.00 . E  E .  11 ILE CG2  1 1 
        3  3482  5 1 11 ILE H    H -13.489   8.635   0.150 1.00 . E  E .  11 ILE H    1 1 
        3  3483  5 1 11 ILE HA   H -14.715   9.732   2.581 1.00 . E  E .  11 ILE HA   1 1 
        3  3484  5 1 11 ILE HB   H -13.247   7.077   2.543 1.00 . E  E .  11 ILE HB   1 1 
        3  3485  5 1 11 ILE HD11 H -14.174   5.757   4.961 1.00 . E  E .  11 ILE HD11 1 1 
        3  3486  5 1 11 ILE HD12 H -14.726   5.200   3.382 1.00 . E  E .  11 ILE HD12 1 1 
        3  3487  5 1 11 ILE HD13 H -15.898   5.550   4.652 1.00 . E  E .  11 ILE HD13 1 1 
        3  3488  5 1 11 ILE HG12 H -15.309   7.906   4.589 1.00 . E  E .  11 ILE HG12 1 1 
        3  3489  5 1 11 ILE HG13 H -15.831   7.360   3.000 1.00 . E  E .  11 ILE HG13 1 1 
        3  3490  5 1 11 ILE HG21 H -13.279   8.947   4.898 1.00 . E  E .  11 ILE HG21 1 1 
        3  3491  5 1 11 ILE HG22 H -11.883   8.648   3.861 1.00 . E  E .  11 ILE HG22 1 1 
        3  3492  5 1 11 ILE HG23 H -12.557   7.340   4.834 1.00 . E  E .  11 ILE HG23 1 1 
        3  3493  5 1 11 ILE N    N -14.245   8.799   0.800 1.00 . E  E .  11 ILE N    1 1 
        3  3494  6 2  1   . C1   C  -7.665  -8.010   7.751 1.00 . F  C . 101 MUB C1   1 1 
        3  3495  6 2  1   . C10  C  -4.800 -10.985  10.361 1.00 . F  C . 101 MUB C10  1 1 
        3  3496  6 2  1   . C11  C  -3.788  -8.966   8.941 1.00 . F  C . 101 MUB C11  1 1 
        3  3497  6 2  1   . C2   C  -6.370  -8.689   7.351 1.00 . F  C . 101 MUB C2   1 1 
        3  3498  6 2  1   . C3   C  -6.521 -10.192   7.444 1.00 . F  C . 101 MUB C3   1 1 
        3  3499  6 2  1   . C4   C  -7.673 -10.565   8.384 1.00 . F  C . 101 MUB C4   1 1 
        3  3500  6 2  1   . C5   C  -8.993 -10.016   7.871 1.00 . F  C . 101 MUB C5   1 1 
        3  3501  6 2  1   . C6   C  -9.966  -9.815   9.016 1.00 . F  C . 101 MUB C6   1 1 
        3  3502  6 2  1   . C7   C  -6.133  -9.116   4.959 1.00 . F  C . 101 MUB C7   1 1 
        3  3503  6 2  1   . C8   C  -5.621  -8.743   3.574 1.00 . F  C . 101 MUB C8   1 1 
        3  3504  6 2  1   . C9   C  -4.720 -10.213   9.050 1.00 . F  C . 101 MUB C9   1 1 
        3  3505  6 2  1   . H1   H  -7.827  -8.024   8.829 1.00 . F  C . 101 MUB H1   1 1 
        3  3506  6 2  1   . H111 H  -3.320  -8.926   7.938 1.00 . F  C . 101 MUB H111 1 1 
        3  3507  6 2  1   . H112 H  -3.006  -9.065   9.634 1.00 . F  C . 101 MUB H112 1 1 
        3  3508  6 2  1   . H113 H  -4.331  -8.047   9.172 1.00 . F  C . 101 MUB H113 1 1 
        3  3509  6 2  1   . H2   H  -5.631  -8.204   8.034 1.00 . F  C . 101 MUB H2   1 1 
        3  3510  6 2  1   . H3   H  -6.619 -10.625   6.439 1.00 . F  C . 101 MUB H3   1 1 
        3  3511  6 2  1   . H4A  H  -7.422 -10.441   9.429 1.00 . F  C . 101 MUB H4A  1 1 
        3  3512  6 2  1   . H5   H  -9.510 -10.619   7.275 1.00 . F  C . 101 MUB H5   1 1 
        3  3513  6 2  1   . H61  H  -9.905 -10.735   9.637 1.00 . F  C . 101 MUB H61  1 1 
        3  3514  6 2  1   . H62  H -11.037  -9.619   8.734 1.00 . F  C . 101 MUB H62  1 1 
        3  3515  6 2  1   . H81  H  -4.544  -8.634   3.605 1.00 . F  C . 101 MUB H81  1 1 
        3  3516  6 2  1   . H82  H  -6.064  -7.823   3.248 1.00 . F  C . 101 MUB H82  1 1 
        3  3517  6 2  1   . H83  H  -5.901  -9.534   2.876 1.00 . F  C . 101 MUB H83  1 1 
        3  3518  6 2  1   . H9   H  -5.670  -9.849   9.313 1.00 . F  C . 101 MUB H9   1 1 
        3  3519  6 2  1   . HN2  H  -5.346  -7.507   5.923 1.00 . F  C . 101 MUB HN2  1 1 
        3  3520  6 2  1   . HO6  H  -9.842  -7.932   9.792 1.00 . F  C . 101 MUB HO6  1 1 
        3  3521  6 2  1   . N2   N  -5.904  -8.295   5.992 1.00 . F  C . 101 MUB N2   1 1 
        3  3522  6 2  1   . O1   O  -7.714  -6.704   7.272 1.00 . F  C . 101 MUB O1   1 1 
        3  3523  6 2  1   . O10  O  -3.807 -10.983  11.096 1.00 . F  C . 101 MUB O10  1 1 
        3  3524  6 2  1   . O3   O  -5.273 -10.804   7.852 1.00 . F  C . 101 MUB O3   1 1 
        3  3525  6 2  1   . O4   O  -7.696 -12.007   8.538 1.00 . F  C . 101 MUB O4   1 1 
        3  3526  6 2  1   . O5   O  -8.791  -8.744   7.214 1.00 . F  C . 101 MUB O5   1 1 
        3  3527  6 2  1   . O6   O  -9.463  -8.820   9.888 1.00 . F  C . 101 MUB O6   1 1 
        3  3528  6 2  1   . O7   O  -6.824 -10.138   5.081 1.00 . F  C . 101 MUB O7   1 1 
        3  3529  7 1  1   . C    C  -7.405  13.334  -3.102 1.00 . G  F .   1 ZAE C    1 1 
        3  3530  7 1  1   . C10  C  -7.588  15.919  -1.582 1.00 . G  F .   1 ZAE C10  1 1 
        3  3531  7 1  1   . CA   C  -7.797  14.699  -3.710 1.00 . G  F .   1 ZAE CA   1 1 
        3  3532  7 1  1   . CB   C  -9.327  14.845  -3.703 1.00 . G  F .   1 ZAE CB   1 1 
        3  3533  7 1  1   . CD1  C -10.002  14.387  -6.093 1.00 . G  F .   1 ZAE CD1  1 1 
        3  3534  7 1  1   . CD2  C -10.723  12.867  -4.390 1.00 . G  F .   1 ZAE CD2  1 1 
        3  3535  7 1  1   . CE1  C -10.659  13.624  -7.051 1.00 . G  F .   1 ZAE CE1  1 1 
        3  3536  7 1  1   . CE2  C -11.377  12.104  -5.343 1.00 . G  F .   1 ZAE CE2  1 1 
        3  3537  7 1  1   . CG   C -10.028  14.017  -4.750 1.00 . G  F .   1 ZAE CG   1 1 
        3  3538  7 1  1   . CZ   C -11.344  12.481  -6.673 1.00 . G  F .   1 ZAE CZ   1 1 
        3  3539  7 1  1   . H    H  -7.434  16.744  -3.447 1.00 . G  F .   1 ZAE H    1 1 
        3  3540  7 1  1   . H11  H  -7.034  16.698  -1.073 1.00 . G  F .   1 ZAE H11  1 1 
        3  3541  7 1  1   . H12  H  -7.396  14.972  -1.099 1.00 . G  F .   1 ZAE H12  1 1 
        3  3542  7 1  1   . H13  H  -8.645  16.140  -1.534 1.00 . G  F .   1 ZAE H13  1 1 
        3  3543  7 1  1   . HA   H  -7.456  14.725  -4.735 1.00 . G  F .   1 ZAE HA   1 1 
        3  3544  7 1  1   . HB2  H  -9.702  14.546  -2.737 1.00 . G  F .   1 ZAE HB2  1 1 
        3  3545  7 1  1   . HB3  H  -9.583  15.882  -3.876 1.00 . G  F .   1 ZAE HB3  1 1 
        3  3546  7 1  1   . HD1  H  -9.466  15.275  -6.388 1.00 . G  F .   1 ZAE HD1  1 1 
        3  3547  7 1  1   . HD2  H -10.748  12.567  -3.352 1.00 . G  F .   1 ZAE HD2  1 1 
        3  3548  7 1  1   . HE1  H -10.633  13.921  -8.089 1.00 . G  F .   1 ZAE HE1  1 1 
        3  3549  7 1  1   . HE2  H -11.912  11.214  -5.048 1.00 . G  F .   1 ZAE HE2  1 1 
        3  3550  7 1  1   . HN2  H  -6.116  15.762  -3.049 1.00 . G  F .   1 ZAE HN2  1 1 
        3  3551  7 1  1   . HZ   H -11.855  11.887  -7.417 1.00 . G  F .   1 ZAE HZ   1 1 
        3  3552  7 1  1   . N    N  -7.159  15.854  -2.989 1.00 . G  F .   1 ZAE N    1 1 
        3  3553  7 1  1   . O    O  -8.020  12.874  -2.142 1.00 . G  F .   1 ZAE O    1 1 
        3  3554  7 1  2 ILE C    C  -4.900  11.534  -2.055 1.00 . G  F .   2 ILE C    1 1 
        3  3555  7 1  2 ILE CA   C  -5.894  11.373  -3.226 1.00 . G  F .   2 ILE CA   1 1 
        3  3556  7 1  2 ILE CB   C  -5.261  10.633  -4.458 1.00 . G  F .   2 ILE CB   1 1 
        3  3557  7 1  2 ILE CD1  C  -5.185   8.482  -5.792 1.00 . G  F .   2 ILE CD1  1 1 
        3  3558  7 1  2 ILE CG1  C  -5.688   9.173  -4.567 1.00 . G  F .   2 ILE CG1  1 1 
        3  3559  7 1  2 ILE CG2  C  -3.734  10.719  -4.432 1.00 . G  F .   2 ILE CG2  1 1 
        3  3560  7 1  2 ILE H    H  -5.891  13.157  -4.394 1.00 . G  F .   2 ILE H    1 1 
        3  3561  7 1  2 ILE HA   H  -6.752  10.817  -2.883 1.00 . G  F .   2 ILE HA   1 1 
        3  3562  7 1  2 ILE HB   H  -5.599  11.149  -5.354 1.00 . G  F .   2 ILE HB   1 1 
        3  3563  7 1  2 ILE HD11 H  -4.129   8.287  -5.682 1.00 . G  F .   2 ILE HD11 1 1 
        3  3564  7 1  2 ILE HD12 H  -5.350   9.118  -6.641 1.00 . G  F .   2 ILE HD12 1 1 
        3  3565  7 1  2 ILE HD13 H  -5.716   7.552  -5.917 1.00 . G  F .   2 ILE HD13 1 1 
        3  3566  7 1  2 ILE HG12 H  -5.335   8.629  -3.719 1.00 . G  F .   2 ILE HG12 1 1 
        3  3567  7 1  2 ILE HG13 H  -6.766   9.137  -4.603 1.00 . G  F .   2 ILE HG13 1 1 
        3  3568  7 1  2 ILE HG21 H  -3.423  11.750  -4.305 1.00 . G  F .   2 ILE HG21 1 1 
        3  3569  7 1  2 ILE HG22 H  -3.340  10.343  -5.365 1.00 . G  F .   2 ILE HG22 1 1 
        3  3570  7 1  2 ILE HG23 H  -3.346  10.126  -3.616 1.00 . G  F .   2 ILE HG23 1 1 
        3  3571  7 1  2 ILE N    N  -6.371  12.707  -3.669 1.00 . G  F .   2 ILE N    1 1 
        3  3572  7 1  2 ILE O    O  -4.133  12.502  -2.041 1.00 . G  F .   2 ILE O    1 1 
        3  3573  7 1  3 SER C    C  -3.411   9.439   0.516 1.00 . G  F .   3 SER C    1 1 
        3  3574  7 1  3 SER CA   C  -3.981  10.781   0.065 1.00 . G  F .   3 SER CA   1 1 
        3  3575  7 1  3 SER CB   C  -4.639  11.560   1.232 1.00 . G  F .   3 SER CB   1 1 
        3  3576  7 1  3 SER H    H  -5.524   9.825  -1.083 1.00 . G  F .   3 SER H    1 1 
        3  3577  7 1  3 SER HA   H  -3.147  11.374  -0.297 1.00 . G  F .   3 SER HA   1 1 
        3  3578  7 1  3 SER HB2  H  -4.069  11.411   2.141 1.00 . G  F .   3 SER HB2  1 1 
        3  3579  7 1  3 SER HB3  H  -4.622  12.615   0.986 1.00 . G  F .   3 SER HB3  1 1 
        3  3580  7 1  3 SER HG   H  -6.563  11.565   0.826 1.00 . G  F .   3 SER HG   1 1 
        3  3581  7 1  3 SER N    N  -4.910  10.625  -1.056 1.00 . G  F .   3 SER N    1 1 
        3  3582  7 1  3 SER O    O  -3.901   8.357   0.130 1.00 . G  F .   3 SER O    1 1 
        3  3583  7 1  3 SER OG   O  -5.984  11.180   1.481 1.00 . G  F .   3 SER OG   1 1 
        3  3584  7 1  4   . C    C  -0.230   8.342   1.286 1.00 . G  F .   4 DAR C    1 1 
        3  3585  7 1  4   . CA   C  -1.647   8.361   1.807 1.00 . G  F .   4 DAR CA   1 1 
        3  3586  7 1  4   . CB   C  -1.652   8.394   3.351 1.00 . G  F .   4 DAR CB   1 1 
        3  3587  7 1  4   . CD   C  -3.967   8.825   4.156 1.00 . G  F .   4 DAR CD   1 1 
        3  3588  7 1  4   . CG   C  -2.587   9.441   3.952 1.00 . G  F .   4 DAR CG   1 1 
        3  3589  7 1  4   . CZ   C  -6.038   9.545   5.225 1.00 . G  F .   4 DAR CZ   1 1 
        3  3590  7 1  4   . H    H  -1.901  10.413   1.409 1.00 . G  F .   4 DAR H    1 1 
        3  3591  7 1  4   . HA   H  -2.162   7.476   1.458 1.00 . G  F .   4 DAR HA   1 1 
        3  3592  7 1  4   . HB2  H  -0.646   8.581   3.700 1.00 . G  F .   4 DAR HB2  1 1 
        3  3593  7 1  4   . HB3  H  -1.970   7.425   3.711 1.00 . G  F .   4 DAR HB3  1 1 
        3  3594  7 1  4   . HD2  H  -3.835   7.765   4.320 1.00 . G  F .   4 DAR HD2  1 1 
        3  3595  7 1  4   . HD3  H  -4.536   8.976   3.259 1.00 . G  F .   4 DAR HD3  1 1 
        3  3596  7 1  4   . HE   H  -4.239   9.670   6.063 1.00 . G  F .   4 DAR HE   1 1 
        3  3597  7 1  4   . HG2  H  -2.663  10.288   3.281 1.00 . G  F .   4 DAR HG2  1 1 
        3  3598  7 1  4   . HG3  H  -2.187   9.769   4.906 1.00 . G  F .   4 DAR HG3  1 1 
        3  3599  7 1  4   . HH11 H  -7.684  10.195   6.277 1.00 . G  F .   4 DAR HH11 1 1 
        3  3600  7 1  4   . HH12 H  -6.098  10.331   7.116 1.00 . G  F .   4 DAR HH12 1 1 
        3  3601  7 1  4   . HH21 H  -7.736   9.333   4.074 1.00 . G  F .   4 DAR HH21 1 1 
        3  3602  7 1  4   . HH22 H  -6.209   8.706   3.358 1.00 . G  F .   4 DAR HH22 1 1 
        3  3603  7 1  4   . N    N  -2.312   9.528   1.263 1.00 . G  F .   4 DAR N    1 1 
        3  3604  7 1  4   . NE   N  -4.726   9.382   5.269 1.00 . G  F .   4 DAR NE   1 1 
        3  3605  7 1  4   . NH1  N  -6.649  10.058   6.282 1.00 . G  F .   4 DAR NH1  1 1 
        3  3606  7 1  4   . NH2  N  -6.718   9.164   4.134 1.00 . G  F .   4 DAR NH2  1 1 
        3  3607  7 1  4   . O    O   0.485   9.334   1.424 1.00 . G  F .   4 DAR O    1 1 
        3  3608  7 1  5   . C    C   2.097   5.718   0.278 1.00 . G  F .   5 28J C    1 1 
        3  3609  7 1  5   . CA   C   1.521   7.157   0.120 1.00 . G  F .   5 28J CA   1 1 
        3  3610  7 1  5   . CB   C   1.616   7.671  -1.366 1.00 . G  F .   5 28J CB   1 1 
        3  3611  7 1  5   . CD1  C   1.108   7.040  -3.809 1.00 . G  F .   5 28J CD1  1 1 
        3  3612  7 1  5   . CG1  C   1.135   6.596  -2.350 1.00 . G  F .   5 28J CG1  1 1 
        3  3613  7 1  5   . CG2  C   3.058   8.043  -1.736 1.00 . G  F .   5 28J CG2  1 1 
        3  3614  7 1  5   . H21  H   2.125   7.817   0.727 1.00 . G  F .   5 28J H21  1 1 
        3  3615  7 1  5   . H22  H   1.005   8.553  -1.468 1.00 . G  F .   5 28J H22  1 1 
        3  3616  7 1  5   . H23  H   3.072   8.499  -2.715 1.00 . G  F .   5 28J H23  1 1 
        3  3617  7 1  5   . H24  H   3.680   7.160  -1.742 1.00 . G  F .   5 28J H24  1 1 
        3  3618  7 1  5   . H25  H   3.444   8.748  -1.012 1.00 . G  F .   5 28J H25  1 1 
        3  3619  7 1  5   . H26  H   0.141   6.285  -2.076 1.00 . G  F .   5 28J H26  1 1 
        3  3620  7 1  5   . H27  H   1.803   5.749  -2.287 1.00 . G  F .   5 28J H27  1 1 
        3  3621  7 1  5   . H28  H   0.608   6.292  -4.408 1.00 . G  F .   5 28J H28  1 1 
        3  3622  7 1  5   . H29  H   2.117   7.172  -4.169 1.00 . G  F .   5 28J H29  1 1 
        3  3623  7 1  5   . H30  H   0.573   7.976  -3.888 1.00 . G  F .   5 28J H30  1 1 
        3  3624  7 1  5   . N    N   0.168   7.246   0.650 1.00 . G  F .   5 28J N    1 1 
        3  3625  7 1  5   . O    O   1.396   4.747   0.578 1.00 . G  F .   5 28J O    1 1 
        3  3626  7 1  6 ILE C    C   5.187   4.360   1.360 1.00 . G  F .   6 ILE C    1 1 
        3  3627  7 1  6 ILE CA   C   4.096   4.320   0.276 1.00 . G  F .   6 ILE CA   1 1 
        3  3628  7 1  6 ILE CB   C   4.680   3.944  -1.123 1.00 . G  F .   6 ILE CB   1 1 
        3  3629  7 1  6 ILE CD1  C   6.708   4.361  -2.605 1.00 . G  F .   6 ILE CD1  1 1 
        3  3630  7 1  6 ILE CG1  C   5.815   4.889  -1.541 1.00 . G  F .   6 ILE CG1  1 1 
        3  3631  7 1  6 ILE CG2  C   3.565   3.866  -2.199 1.00 . G  F .   6 ILE CG2  1 1 
        3  3632  7 1  6 ILE H    H   3.940   6.423   0.062 1.00 . G  F .   6 ILE H    1 1 
        3  3633  7 1  6 ILE HA   H   3.368   3.568   0.546 1.00 . G  F .   6 ILE HA   1 1 
        3  3634  7 1  6 ILE HB   H   5.082   2.948  -1.032 1.00 . G  F .   6 ILE HB   1 1 
        3  3635  7 1  6 ILE HD11 H   7.126   3.415  -2.295 1.00 . G  F .   6 ILE HD11 1 1 
        3  3636  7 1  6 ILE HD12 H   7.507   5.068  -2.784 1.00 . G  F .   6 ILE HD12 1 1 
        3  3637  7 1  6 ILE HD13 H   6.133   4.227  -3.501 1.00 . G  F .   6 ILE HD13 1 1 
        3  3638  7 1  6 ILE HG12 H   5.393   5.794  -1.926 1.00 . G  F .   6 ILE HG12 1 1 
        3  3639  7 1  6 ILE HG13 H   6.429   5.111  -0.685 1.00 . G  F .   6 ILE HG13 1 1 
        3  3640  7 1  6 ILE HG21 H   3.771   3.056  -2.890 1.00 . G  F .   6 ILE HG21 1 1 
        3  3641  7 1  6 ILE HG22 H   3.495   4.797  -2.747 1.00 . G  F .   6 ILE HG22 1 1 
        3  3642  7 1  6 ILE HG23 H   2.620   3.674  -1.708 1.00 . G  F .   6 ILE HG23 1 1 
        3  3643  7 1  6 ILE N    N   3.409   5.611   0.178 1.00 . G  F .   6 ILE N    1 1 
        3  3644  7 1  6 ILE O    O   5.927   5.342   1.443 1.00 . G  F .   6 ILE O    1 1 
        3  3645  7 1  7 SER C    C   6.611   1.889   3.692 1.00 . G  F .   7 SER C    1 1 
        3  3646  7 1  7 SER CA   C   6.285   3.304   3.274 1.00 . G  F .   7 SER CA   1 1 
        3  3647  7 1  7 SER CB   C   5.830   3.998   4.542 1.00 . G  F .   7 SER CB   1 1 
        3  3648  7 1  7 SER H    H   4.609   2.566   2.192 1.00 . G  F .   7 SER H    1 1 
        3  3649  7 1  7 SER HA   H   7.175   3.796   2.897 1.00 . G  F .   7 SER HA   1 1 
        3  3650  7 1  7 SER HB2  H   6.411   3.622   5.379 1.00 . G  F .   7 SER HB2  1 1 
        3  3651  7 1  7 SER HB3  H   5.969   5.062   4.455 1.00 . G  F .   7 SER HB3  1 1 
        3  3652  7 1  7 SER HG   H   3.985   3.711   3.955 1.00 . G  F .   7 SER HG   1 1 
        3  3653  7 1  7 SER N    N   5.261   3.327   2.235 1.00 . G  F .   7 SER N    1 1 
        3  3654  7 1  7 SER O    O   6.153   0.884   3.091 1.00 . G  F .   7 SER O    1 1 
        3  3655  7 1  7 SER OG   O   4.460   3.724   4.780 1.00 . G  F .   7 SER OG   1 1 
        3  3656  7 1  8 DTH C    C   9.084   0.172   4.731 1.00 . G  F .   8 DTH C    1 1 
        3  3657  7 1  8 DTH CA   C   7.696   0.546   5.349 1.00 . G  F .   8 DTH CA   1 1 
        3  3658  7 1  8 DTH CB   C   7.838   0.562   6.881 1.00 . G  F .   8 DTH CB   1 1 
        3  3659  7 1  8 DTH CG2  C   6.633   1.261   7.467 1.00 . G  F .   8 DTH CG2  1 1 
        3  3660  7 1  8 DTH H    H   7.630   2.660   5.247 1.00 . G  F .   8 DTH H    1 1 
        3  3661  7 1  8 DTH HA   H   6.972  -0.187   5.059 1.00 . G  F .   8 DTH HA   1 1 
        3  3662  7 1  8 DTH HB   H   7.881  -0.464   7.247 1.00 . G  F .   8 DTH HB   1 1 
        3  3663  7 1  8 DTH HG21 H   6.682   1.201   8.542 1.00 . G  F .   8 DTH HG21 1 1 
        3  3664  7 1  8 DTH HG22 H   5.723   0.786   7.122 1.00 . G  F .   8 DTH HG22 1 1 
        3  3665  7 1  8 DTH HG23 H   6.635   2.297   7.165 1.00 . G  F .   8 DTH HG23 1 1 
        3  3666  7 1  8 DTH N    N   7.317   1.817   4.796 1.00 . G  F .   8 DTH N    1 1 
        3  3667  7 1  8 DTH O    O   9.417  -1.010   4.696 1.00 . G  F .   8 DTH O    1 1 
        3  3668  7 1  8 DTH OG1  O   9.068   1.187   7.284 1.00 . G  F .   8 DTH OG1  1 1 
        3  3669  7 1  9 ALA C    C  11.990   0.767   4.825 1.00 . G  F .   9 ALA C    1 1 
        3  3670  7 1  9 ALA CA   C  11.007   1.057   3.688 1.00 . G  F .   9 ALA CA   1 1 
        3  3671  7 1  9 ALA CB   C  11.250   2.381   2.932 1.00 . G  F .   9 ALA CB   1 1 
        3  3672  7 1  9 ALA H    H   9.458   2.069   4.348 1.00 . G  F .   9 ALA H    1 1 
        3  3673  7 1  9 ALA HA   H  10.968   0.245   2.980 1.00 . G  F .   9 ALA HA   1 1 
        3  3674  7 1  9 ALA HB1  H  11.108   3.222   3.617 1.00 . G  F .   9 ALA HB1  1 1 
        3  3675  7 1  9 ALA HB2  H  10.577   2.481   2.117 1.00 . G  F .   9 ALA HB2  1 1 
        3  3676  7 1  9 ALA HB3  H  12.272   2.406   2.571 1.00 . G  F .   9 ALA HB3  1 1 
        3  3677  7 1  9 ALA N    N   9.786   1.184   4.270 1.00 . G  F .   9 ALA N    1 1 
        3  3678  7 1  9 ALA O    O  12.183  -0.388   5.222 1.00 . G  F .   9 ALA O    1 1 
        3  3679  7 1 10 LEU C    C  12.887   1.552   7.828 1.00 . G  F .  10 LEU C    1 1 
        3  3680  7 1 10 LEU CA   C  13.535   1.747   6.472 1.00 . G  F .  10 LEU CA   1 1 
        3  3681  7 1 10 LEU CB   C  14.373   3.029   6.490 1.00 . G  F .  10 LEU CB   1 1 
        3  3682  7 1 10 LEU CD1  C  12.968   4.500   5.085 1.00 . G  F .  10 LEU CD1  1 1 
        3  3683  7 1 10 LEU CD2  C  12.464   4.410   7.483 1.00 . G  F .  10 LEU CD2  1 1 
        3  3684  7 1 10 LEU CG   C  13.579   4.347   6.443 1.00 . G  F .  10 LEU CG   1 1 
        3  3685  7 1 10 LEU H    H  12.323   2.707   5.015 1.00 . G  F .  10 LEU H    1 1 
        3  3686  7 1 10 LEU HA   H  14.180   0.908   6.268 1.00 . G  F .  10 LEU HA   1 1 
        3  3687  7 1 10 LEU HB2  H  14.988   3.027   7.378 1.00 . G  F .  10 LEU HB2  1 1 
        3  3688  7 1 10 LEU HB3  H  15.026   3.004   5.627 1.00 . G  F .  10 LEU HB3  1 1 
        3  3689  7 1 10 LEU HD11 H  13.162   5.492   4.710 1.00 . G  F .  10 LEU HD11 1 1 
        3  3690  7 1 10 LEU HD12 H  11.901   4.339   5.150 1.00 . G  F .  10 LEU HD12 1 1 
        3  3691  7 1 10 LEU HD13 H  13.401   3.771   4.420 1.00 . G  F .  10 LEU HD13 1 1 
        3  3692  7 1 10 LEU HD21 H  11.674   3.726   7.205 1.00 . G  F .  10 LEU HD21 1 1 
        3  3693  7 1 10 LEU HD22 H  12.068   5.416   7.522 1.00 . G  F .  10 LEU HD22 1 1 
        3  3694  7 1 10 LEU HD23 H  12.854   4.138   8.443 1.00 . G  F .  10 LEU HD23 1 1 
        3  3695  7 1 10 LEU HG   H  14.254   5.180   6.609 1.00 . G  F .  10 LEU HG   1 1 
        3  3696  7 1 10 LEU N    N  12.543   1.828   5.388 1.00 . G  F .  10 LEU N    1 1 
        3  3697  7 1 10 LEU O    O  13.537   1.211   8.815 1.00 . G  F .  10 LEU O    1 1 
        3  3698  7 1 11 ILE C    C   9.438   0.963   8.650 1.00 . G  F .  11 ILE C    1 1 
        3  3699  7 1 11 ILE CA   C  10.770   1.599   9.028 1.00 . G  F .  11 ILE CA   1 1 
        3  3700  7 1 11 ILE CB   C  10.509   2.964   9.725 1.00 . G  F .  11 ILE CB   1 1 
        3  3701  7 1 11 ILE CD1  C  11.570   4.750  11.235 1.00 . G  F .  11 ILE CD1  1 1 
        3  3702  7 1 11 ILE CG1  C  11.637   3.326  10.707 1.00 . G  F .  11 ILE CG1  1 1 
        3  3703  7 1 11 ILE CG2  C   9.186   2.914  10.466 1.00 . G  F .  11 ILE CG2  1 1 
        3  3704  7 1 11 ILE H    H  11.159   1.855   6.937 1.00 . G  F .  11 ILE H    1 1 
        3  3705  7 1 11 ILE HA   H  11.286   0.947   9.722 1.00 . G  F .  11 ILE HA   1 1 
        3  3706  7 1 11 ILE HB   H  10.440   3.725   8.964 1.00 . G  F .  11 ILE HB   1 1 
        3  3707  7 1 11 ILE HD11 H  10.632   4.903  11.751 1.00 . G  F .  11 ILE HD11 1 1 
        3  3708  7 1 11 ILE HD12 H  11.642   5.447  10.412 1.00 . G  F .  11 ILE HD12 1 1 
        3  3709  7 1 11 ILE HD13 H  12.387   4.921  11.922 1.00 . G  F .  11 ILE HD13 1 1 
        3  3710  7 1 11 ILE HG12 H  11.587   2.662  11.558 1.00 . G  F .  11 ILE HG12 1 1 
        3  3711  7 1 11 ILE HG13 H  12.589   3.198  10.216 1.00 . G  F .  11 ILE HG13 1 1 
        3  3712  7 1 11 ILE HG21 H   9.236   2.160  11.239 1.00 . G  F .  11 ILE HG21 1 1 
        3  3713  7 1 11 ILE HG22 H   8.394   2.670   9.774 1.00 . G  F .  11 ILE HG22 1 1 
        3  3714  7 1 11 ILE HG23 H   8.990   3.876  10.915 1.00 . G  F .  11 ILE HG23 1 1 
        3  3715  7 1 11 ILE N    N  11.591   1.722   7.823 1.00 . G  F .  11 ILE N    1 1 
        3  3716  8 2  1   . C1   C  -7.458 -12.764   7.349 1.00 . H  C . 102 NAG C1   1 1 
        3  3717  8 2  1   . C2   C  -7.488 -14.235   7.671 1.00 . H  C . 102 NAG C2   1 1 
        3  3718  8 2  1   . C3   C  -7.192 -15.040   6.431 1.00 . H  C . 102 NAG C3   1 1 
        3  3719  8 2  1   . C4   C  -8.111 -14.613   5.276 1.00 . H  C . 102 NAG C4   1 1 
        3  3720  8 2  1   . C5   C  -8.082 -13.092   5.093 1.00 . H  C . 102 NAG C5   1 1 
        3  3721  8 2  1   . C6   C  -9.046 -12.592   4.021 1.00 . H  C . 102 NAG C6   1 1 
        3  3722  8 2  1   . C7   C  -5.240 -14.527   8.565 1.00 . H  C . 102 NAG C7   1 1 
        3  3723  8 2  1   . C8   C  -4.349 -14.847   9.758 1.00 . H  C . 102 NAG C8   1 1 
        3  3724  8 2  1   . H1   H  -6.449 -12.460   7.044 1.00 . H  C . 102 NAG H1   1 1 
        3  3725  8 2  1   . H2   H  -8.265 -14.640   8.124 1.00 . H  C . 102 NAG H2   1 1 
        3  3726  8 2  1   . H3   H  -6.170 -14.882   6.102 1.00 . H  C . 102 NAG H3   1 1 
        3  3727  8 2  1   . H4   H  -9.094 -15.119   5.488 1.00 . H  C . 102 NAG H4   1 1 
        3  3728  8 2  1   . H5   H  -7.128 -12.711   4.738 1.00 . H  C . 102 NAG H5   1 1 
        3  3729  8 2  1   . H61  H -10.055 -13.028   4.131 1.00 . H  C . 102 NAG H61  1 1 
        3  3730  8 2  1   . H62  H  -8.662 -12.940   3.048 1.00 . H  C . 102 NAG H62  1 1 
        3  3731  8 2  1   . H81  H  -4.422 -14.041  10.476 1.00 . H  C . 102 NAG H81  1 1 
        3  3732  8 2  1   . H82  H  -3.326 -14.937   9.434 1.00 . H  C . 102 NAG H82  1 1 
        3  3733  8 2  1   . H83  H  -4.665 -15.788  10.196 1.00 . H  C . 102 NAG H83  1 1 
        3  3734  8 2  1   . HN2  H  -6.892 -14.672   9.652 1.00 . H  C . 102 NAG HN2  1 1 
        3  3735  8 2  1   . HO3  H  -6.818 -16.716   7.377 1.00 . H  C . 102 NAG HO3  1 1 
        3  3736  8 2  1   . HO4  H  -7.472 -16.168   4.274 1.00 . H  C . 102 NAG HO4  1 1 
        3  3737  8 2  1   . HO6  H  -8.388 -10.843   4.448 1.00 . H  C . 102 NAG HO6  1 1 
        3  3738  8 2  1   . N2   N  -6.550 -14.532   8.752 1.00 . H  C . 102 NAG N2   1 1 
        3  3739  8 2  1   . O3   O  -7.393 -16.423   6.692 1.00 . H  C . 102 NAG O3   1 1 
        3  3740  8 2  1   . O4   O  -7.676 -15.242   4.078 1.00 . H  C . 102 NAG O4   1 1 
        3  3741  8 2  1   . O5   O  -8.414 -12.446   6.328 1.00 . H  C . 102 NAG O5   1 1 
        3  3742  8 2  1   . O6   O  -9.214 -11.180   4.082 1.00 . H  C . 102 NAG O6   1 1 
        3  3743  8 2  1   . O7   O  -4.734 -14.352   7.457 1.00 . H  C . 102 NAG O7   1 1 
        3  3744  9 3  1 ALA C    C  -7.641 -13.042  11.824 1.00 . I  C .   1 ALA C    1 1 
        3  3745  9 3  1 ALA CA   C  -6.213 -12.484  11.839 1.00 . I  C .   1 ALA CA   1 1 
        3  3746  9 3  1 ALA CB   C  -6.107 -11.565  13.002 1.00 . I  C .   1 ALA CB   1 1 
        3  3747  9 3  1 ALA H1   H  -6.583 -11.809   9.867 1.00 . I  C .   1 ALA H1   1 1 
        3  3748  9 3  1 ALA HA   H  -5.465 -13.281  11.977 1.00 . I  C .   1 ALA HA   1 1 
        3  3749  9 3  1 ALA HB1  H  -5.107 -11.156  13.043 1.00 . I  C .   1 ALA HB1  1 1 
        3  3750  9 3  1 ALA HB2  H  -6.327 -12.108  13.917 1.00 . I  C .   1 ALA HB2  1 1 
        3  3751  9 3  1 ALA HB3  H  -6.817 -10.795  12.845 1.00 . I  C .   1 ALA HB3  1 1 
        3  3752  9 3  1 ALA N    N  -5.940 -11.724  10.594 1.00 . I  C .   1 ALA N    1 1 
        3  3753  9 3  1 ALA O    O  -8.410 -12.863  10.813 1.00 . I  C .   1 ALA O    1 1 
        3  3754  9 3  2   . C    C -10.518 -13.307  12.335 1.00 . I  C .   2 DGL C    1 1 
        3  3755  9 3  2   . CA   C  -9.445 -14.278  13.043 1.00 . I  C .   2 DGL CA   1 1 
        3  3756  9 3  2   . CB   C  -9.658 -15.571  12.181 1.00 . I  C .   2 DGL CB   1 1 
        3  3757  9 3  2   . CD   C -10.173 -15.794   9.635 1.00 . I  C .   2 DGL CD   1 1 
        3  3758  9 3  2   . CG   C  -9.091 -15.560  10.716 1.00 . I  C .   2 DGL CG   1 1 
        3  3759  9 3  2   . H    H  -7.408 -13.887  13.684 1.00 . I  C .   2 DGL H    1 1 
        3  3760  9 3  2   . HA   H  -9.594 -14.373  14.119 1.00 . I  C .   2 DGL HA   1 1 
        3  3761  9 3  2   . HB2  H -10.751 -15.680  12.155 1.00 . I  C .   2 DGL HB2  1 1 
        3  3762  9 3  2   . HB3  H  -9.250 -16.404  12.726 1.00 . I  C .   2 DGL HB3  1 1 
        3  3763  9 3  2   . HG2  H  -8.400 -16.373  10.668 1.00 . I  C .   2 DGL HG2  1 1 
        3  3764  9 3  2   . HG3  H  -8.575 -14.631  10.491 1.00 . I  C .   2 DGL HG3  1 1 
        3  3765  9 3  2   . N    N  -8.004 -13.799  12.953 1.00 . I  C .   2 DGL N    1 1 
        3  3766  9 3  2   . O    O -10.298 -12.086  12.409 1.00 . I  C .   2 DGL O    1 1 
        3  3767  9 3  2   . OE1  O -10.513 -16.951   9.331 1.00 . I  C .   2 DGL OE1  1 1 
        3  3768  9 3  3 LYS C    C -13.111 -15.096   8.535 1.00 . I  C .   3 LYS C    1 1 
        3  3769  9 3  3 LYS CA   C -11.674 -14.789   8.013 1.00 . I  C .   3 LYS CA   1 1 
        3  3770  9 3  3 LYS CB   C -11.122 -15.595   6.822 1.00 . I  C .   3 LYS CB   1 1 
        3  3771  9 3  3 LYS CD   C -12.770 -14.457   5.061 1.00 . I  C .   3 LYS CD   1 1 
        3  3772  9 3  3 LYS CE   C -13.437 -13.057   5.459 1.00 . I  C .   3 LYS CE   1 1 
        3  3773  9 3  3 LYS CG   C -11.291 -14.771   5.536 1.00 . I  C .   3 LYS CG   1 1 
        3  3774  9 3  3 LYS H    H -10.348 -13.869   9.339 1.00 . I  C .   3 LYS H    1 1 
        3  3775  9 3  3 LYS HA   H -11.724 -13.778   7.654 1.00 . I  C .   3 LYS HA   1 1 
        3  3776  9 3  3 LYS HB2  H -10.047 -15.784   6.980 1.00 . I  C .   3 LYS HB2  1 1 
        3  3777  9 3  3 LYS HB3  H -11.622 -16.558   6.716 1.00 . I  C .   3 LYS HB3  1 1 
        3  3778  9 3  3 LYS HD2  H -12.827 -14.663   3.996 1.00 . I  C .   3 LYS HD2  1 1 
        3  3779  9 3  3 LYS HD3  H -13.325 -15.145   5.580 1.00 . I  C .   3 LYS HD3  1 1 
        3  3780  9 3  3 LYS HE2  H -12.589 -12.397   5.640 1.00 . I  C .   3 LYS HE2  1 1 
        3  3781  9 3  3 LYS HE3  H -14.138 -12.984   4.628 1.00 . I  C .   3 LYS HE3  1 1 
        3  3782  9 3  3 LYS HG2  H -10.737 -13.859   5.685 1.00 . I  C .   3 LYS HG2  1 1 
        3  3783  9 3  3 LYS HG3  H -10.823 -15.332   4.738 1.00 . I  C .   3 LYS HG3  1 1 
        3  3784  9 3  3 LYS HZ1  H -15.425 -12.452   6.279 1.00 . I  C .   3 LYS HZ1  1 1 
        3  3785  9 3  3 LYS HZ2  H -14.079 -11.922   7.109 1.00 . I  C .   3 LYS HZ2  1 1 
        3  3786  9 3  3 LYS HZ3  H -14.507 -13.518   7.195 1.00 . I  C .   3 LYS HZ3  1 1 
        3  3787  9 3  3 LYS N    N -10.661 -14.745   9.047 1.00 . I  C .   3 LYS N    1 1 
        3  3788  9 3  3 LYS NZ   N -14.441 -12.727   6.617 1.00 . I  C .   3 LYS NZ   1 1 
        3  3789  9 3  3 LYS O    O -13.989 -15.592   7.795 1.00 . I  C .   3 LYS O    1 1 
        3  3790  9 3  4 DAL C    C -15.144 -13.471  10.484 1.00 . I  C .   4 DAL C    1 1 
        3  3791  9 3  4 DAL CA   C -14.404 -14.916  10.921 1.00 . I  C .   4 DAL CA   1 1 
        3  3792  9 3  4 DAL CB   C -15.133 -16.412  11.270 1.00 . I  C .   4 DAL CB   1 1 
        3  3793  9 3  4 DAL H    H -12.286 -14.617  10.270 1.00 . I  C .   4 DAL H    1 1 
        3  3794  9 3  4 DAL HA   H -14.257 -14.939  12.001 1.00 . I  C .   4 DAL HA   1 1 
        3  3795  9 3  4 DAL HB1  H -15.710 -16.788  10.427 1.00 . I  C .   4 DAL HB1  1 1 
        3  3796  9 3  4 DAL HB2  H -15.815 -16.353  12.135 1.00 . I  C .   4 DAL HB2  1 1 
        3  3797  9 3  4 DAL HB3  H -14.374 -17.212  11.513 1.00 . I  C .   4 DAL HB3  1 1 
        3  3798  9 3  4 DAL N    N -13.163 -14.860   9.909 1.00 . I  C .   4 DAL N    1 1 
        3  3799  9 3  4 DAL O    O -16.220 -13.377   9.911 1.00 . I  C .   4 DAL O    1 1 
        3  3800  9 3  5 DAL C    C -14.910 -10.755   8.959 1.00 . I  C .   5 DAL C    1 1 
        3  3801  9 3  5 DAL CA   C -14.758 -10.728  10.628 1.00 . I  C .   5 DAL CA   1 1 
        3  3802  9 3  5 DAL CB   C -16.219 -10.898  11.351 1.00 . I  C .   5 DAL CB   1 1 
        3  3803  9 3  5 DAL H    H -13.434 -12.555  11.027 1.00 . I  C .   5 DAL H    1 1 
        3  3804  9 3  5 DAL HA   H -14.169  -9.888  10.995 1.00 . I  C .   5 DAL HA   1 1 
        3  3805  9 3  5 DAL HB1  H -16.169 -10.864  12.421 1.00 . I  C .   5 DAL HB1  1 1 
        3  3806  9 3  5 DAL HB2  H -16.520 -11.835  11.020 1.00 . I  C .   5 DAL HB2  1 1 
        3  3807  9 3  5 DAL HB3  H -16.948 -10.119  10.993 1.00 . I  C .   5 DAL HB3  1 1 
        3  3808  9 3  5 DAL N    N -14.404 -12.339  10.753 1.00 . I  C .   5 DAL N    1 1 
        3  3809 10 2  1   . C1   C  12.735  -2.406  -3.136 1.00 . J  D . 101 MUB C1   1 1 
        3  3810 10 2  1   . C10  C  15.676   1.530  -3.333 1.00 . J  D . 101 MUB C10  1 1 
        3  3811 10 2  1   . C11  C  14.345   1.285  -1.030 1.00 . J  D . 101 MUB C11  1 1 
        3  3812 10 2  1   . C2   C  12.623  -0.978  -2.600 1.00 . J  D . 101 MUB C2   1 1 
        3  3813 10 2  1   . C3   C  12.626   0.033  -3.748 1.00 . J  D . 101 MUB C3   1 1 
        3  3814 10 2  1   . C4   C  13.426  -0.536  -4.932 1.00 . J  D . 101 MUB C4   1 1 
        3  3815 10 2  1   . C5   C  12.770  -1.812  -5.461 1.00 . J  D . 101 MUB C5   1 1 
        3  3816 10 2  1   . C6   C  13.794  -2.765  -6.032 1.00 . J  D . 101 MUB C6   1 1 
        3  3817 10 2  1   . C7   C  10.291  -0.327  -2.294 1.00 . J  D . 101 MUB C7   1 1 
        3  3818 10 2  1   . C8   C   9.083  -0.054  -1.416 1.00 . J  D . 101 MUB C8   1 1 
        3  3819 10 2  1   . C9   C  14.365   1.280  -2.593 1.00 . J  D . 101 MUB C9   1 1 
        3  3820 10 2  1   . H1   H  13.738  -2.725  -3.351 1.00 . J  D . 101 MUB H1   1 1 
        3  3821 10 2  1   . H111 H  13.659   2.072  -0.657 1.00 . J  D . 101 MUB H111 1 1 
        3  3822 10 2  1   . H112 H  15.303   1.532  -0.675 1.00 . J  D . 101 MUB H112 1 1 
        3  3823 10 2  1   . H113 H  14.084   0.299  -0.638 1.00 . J  D . 101 MUB H113 1 1 
        3  3824 10 2  1   . H2   H  13.459  -0.889  -1.872 1.00 . J  D . 101 MUB H2   1 1 
        3  3825 10 2  1   . H3   H  11.607   0.363  -3.975 1.00 . J  D . 101 MUB H3   1 1 
        3  3826 10 2  1   . H4A  H  14.496  -0.520  -4.750 1.00 . J  D . 101 MUB H4A  1 1 
        3  3827 10 2  1   . H5   H  12.200  -1.723  -6.251 1.00 . J  D . 101 MUB H5   1 1 
        3  3828 10 2  1   . H61  H  14.110  -2.363  -7.020 1.00 . J  D . 101 MUB H61  1 1 
        3  3829 10 2  1   . H62  H  13.434  -3.832  -6.129 1.00 . J  D . 101 MUB H62  1 1 
        3  3830 10 2  1   . H81  H   8.840  -0.948  -0.855 1.00 . J  D . 101 MUB H81  1 1 
        3  3831 10 2  1   . H82  H   8.242   0.228  -2.019 1.00 . J  D . 101 MUB H82  1 1 
        3  3832 10 2  1   . H83  H   9.324   0.765  -0.738 1.00 . J  D . 101 MUB H83  1 1 
        3  3833 10 2  1   . H9   H  14.476   0.273  -2.884 1.00 . J  D . 101 MUB H9   1 1 
        3  3834 10 2  1   . HN2  H  11.562  -0.828  -0.782 1.00 . J  D . 101 MUB HN2  1 1 
        3  3835 10 2  1   . HO6  H  15.723  -2.301  -5.701 1.00 . J  D . 101 MUB HO6  1 1 
        3  3836 10 2  1   . N2   N  11.430  -0.767  -1.740 1.00 . J  D . 101 MUB N2   1 1 
        3  3837 10 2  1   . O1   O  12.255  -3.378  -2.247 1.00 . J  D . 101 MUB O1   1 1 
        3  3838 10 2  1   . O10  O  16.621   2.010  -2.695 1.00 . J  D . 101 MUB O10  1 1 
        3  3839 10 2  1   . O3   O  13.119   1.330  -3.321 1.00 . J  D . 101 MUB O3   1 1 
        3  3840 10 2  1   . O4   O  13.536   0.479  -5.959 1.00 . J  D . 101 MUB O4   1 1 
        3  3841 10 2  1   . O5   O  12.050  -2.500  -4.406 1.00 . J  D . 101 MUB O5   1 1 
        3  3842 10 2  1   . O6   O  14.969  -2.702  -5.251 1.00 . J  D . 101 MUB O6   1 1 
        3  3843 10 2  1   . O7   O  10.161  -0.231  -3.521 1.00 . J  D . 101 MUB O7   1 1 
        3  3844 11 3  1 ALA C    C  16.651   0.822  -6.927 1.00 . K  D .   1 ALA C    1 1 
        3  3845 11 3  1 ALA CA   C  16.923   1.372  -5.532 1.00 . K  D .   1 ALA CA   1 1 
        3  3846 11 3  1 ALA CB   C  18.002   0.535  -4.946 1.00 . K  D .   1 ALA CB   1 1 
        3  3847 11 3  1 ALA H1   H  14.874   1.033  -5.126 1.00 . K  D .   1 ALA H1   1 1 
        3  3848 11 3  1 ALA HA   H  17.288   2.413  -5.557 1.00 . K  D .   1 ALA HA   1 1 
        3  3849 11 3  1 ALA HB1  H  18.219   0.883  -3.945 1.00 . K  D .   1 ALA HB1  1 1 
        3  3850 11 3  1 ALA HB2  H  18.892   0.597  -5.565 1.00 . K  D .   1 ALA HB2  1 1 
        3  3851 11 3  1 ALA HB3  H  17.631  -0.456  -4.921 1.00 . K  D .   1 ALA HB3  1 1 
        3  3852 11 3  1 ALA N    N  15.713   1.256  -4.683 1.00 . K  D .   1 ALA N    1 1 
        3  3853 11 3  1 ALA O    O  15.743   1.356  -7.677 1.00 . K  D .   1 ALA O    1 1 
        3  3854 11 3  2   . C    C  15.583  -0.950  -9.034 1.00 . K  D .   2 DGL C    1 1 
        3  3855 11 3  2   . CA   C  17.146  -0.888  -8.676 1.00 . K  D .   2 DGL CA   1 1 
        3  3856 11 3  2   . CB   C  17.632   0.032  -9.886 1.00 . K  D .   2 DGL CB   1 1 
        3  3857 11 3  2   . CD   C  16.605   2.283 -10.711 1.00 . K  D .   2 DGL CD   1 1 
        3  3858 11 3  2   . CG   C  17.542   1.585  -9.695 1.00 . K  D .   2 DGL CG   1 1 
        3  3859 11 3  2   . H    H  18.125  -0.601  -6.766 1.00 . K  D .   2 DGL H    1 1 
        3  3860 11 3  2   . HA   H  17.616  -1.867  -8.576 1.00 . K  D .   2 DGL HA   1 1 
        3  3861 11 3  2   . HB2  H  16.962  -0.275 -10.710 1.00 . K  D .   2 DGL HB2  1 1 
        3  3862 11 3  2   . HB3  H  18.628  -0.257 -10.146 1.00 . K  D .   2 DGL HB3  1 1 
        3  3863 11 3  2   . HG2  H  18.530   1.953  -9.856 1.00 . K  D .   2 DGL HG2  1 1 
        3  3864 11 3  2   . HG3  H  17.213   1.852  -8.692 1.00 . K  D .   2 DGL HG3  1 1 
        3  3865 11 3  2   . N    N  17.462  -0.251  -7.339 1.00 . K  D .   2 DGL N    1 1 
        3  3866 11 3  2   . O    O  15.172  -0.299 -10.096 1.00 . K  D .   2 DGL O    1 1 
        3  3867 11 3  2   . OE1  O  17.072   2.764 -11.761 1.00 . K  D .   2 DGL OE1  1 1 
        3  3868 11 3  3 LYS C    C  14.043   2.216 -12.551 1.00 . K  D .   3 LYS C    1 1 
        3  3869 11 3  3 LYS CA   C  14.348   2.992 -11.234 1.00 . K  D .   3 LYS CA   1 1 
        3  3870 11 3  3 LYS CB   C  14.637   4.503 -11.304 1.00 . K  D .   3 LYS CB   1 1 
        3  3871 11 3  3 LYS CD   C  12.220   5.193 -12.195 1.00 . K  D .   3 LYS CD   1 1 
        3  3872 11 3  3 LYS CE   C  11.032   4.132 -12.040 1.00 . K  D .   3 LYS CE   1 1 
        3  3873 11 3  3 LYS CG   C  13.333   5.279 -11.068 1.00 . K  D .   3 LYS CG   1 1 
        3  3874 11 3  3 LYS H    H  15.060   1.970  -9.558 1.00 . K  D .   3 LYS H    1 1 
        3  3875 11 3  3 LYS HA   H  13.445   2.917 -10.657 1.00 . K  D .   3 LYS HA   1 1 
        3  3876 11 3  3 LYS HB2  H  15.355   4.772 -10.509 1.00 . K  D .   3 LYS HB2  1 1 
        3  3877 11 3  3 LYS HB3  H  15.074   4.789 -12.262 1.00 . K  D .   3 LYS HB3  1 1 
        3  3878 11 3  3 LYS HD2  H  11.863   6.202 -12.386 1.00 . K  D .   3 LYS HD2  1 1 
        3  3879 11 3  3 LYS HD3  H  12.746   4.850 -13.006 1.00 . K  D .   3 LYS HD3  1 1 
        3  3880 11 3  3 LYS HE2  H  10.926   4.001 -10.963 1.00 . K  D .   3 LYS HE2  1 1 
        3  3881 11 3  3 LYS HE3  H  10.311   4.616 -12.699 1.00 . K  D .   3 LYS HE3  1 1 
        3  3882 11 3  3 LYS HG2  H  12.944   4.939 -10.123 1.00 . K  D .   3 LYS HG2  1 1 
        3  3883 11 3  3 LYS HG3  H  13.597   6.323 -10.975 1.00 . K  D .   3 LYS HG3  1 1 
        3  3884 11 3  3 LYS HZ1  H  10.105   2.553 -13.318 1.00 . K  D .   3 LYS HZ1  1 1 
        3  3885 11 3  3 LYS HZ2  H  10.724   1.950 -11.828 1.00 . K  D .   3 LYS HZ2  1 1 
        3  3886 11 3  3 LYS HZ3  H  11.761   2.462 -13.065 1.00 . K  D .   3 LYS HZ3  1 1 
        3  3887 11 3  3 LYS N    N  15.352   2.371 -10.398 1.00 . K  D .   3 LYS N    1 1 
        3  3888 11 3  3 LYS NZ   N  10.914   2.681 -12.620 1.00 . K  D .   3 LYS NZ   1 1 
        3  3889 11 3  3 LYS O    O  13.614   2.795 -13.573 1.00 . K  D .   3 LYS O    1 1 
        3  3890 11 3  4 DAL C    C  12.769  -0.868 -12.910 1.00 . K  D .   4 DAL C    1 1 
        3  3891 11 3  4 DAL CA   C  14.289  -0.353 -13.409 1.00 . K  D .   4 DAL CA   1 1 
        3  3892 11 3  4 DAL CB   C  14.901  -0.242 -14.992 1.00 . K  D .   4 DAL CB   1 1 
        3  3893 11 3  4 DAL H    H  14.902   0.736 -11.552 1.00 . K  D .   4 DAL H    1 1 
        3  3894 11 3  4 DAL HA   H  14.983  -1.193 -13.390 1.00 . K  D .   4 DAL HA   1 1 
        3  3895 11 3  4 DAL HB1  H  14.293   0.411 -15.616 1.00 . K  D .   4 DAL HB1  1 1 
        3  3896 11 3  4 DAL HB2  H  14.947  -1.225 -15.492 1.00 . K  D .   4 DAL HB2  1 1 
        3  3897 11 3  4 DAL HB3  H  15.946   0.181 -15.021 1.00 . K  D .   4 DAL HB3  1 1 
        3  3898 11 3  4 DAL N    N  14.456   0.891 -12.411 1.00 . K  D .   4 DAL N    1 1 
        3  3899 11 3  4 DAL O    O  11.810  -1.045 -13.649 1.00 . K  D .   4 DAL O    1 1 
        3  3900 11 3  5 DAL C    C  10.256  -0.528 -11.195 1.00 . K  D .   5 DAL C    1 1 
        3  3901 11 3  5 DAL CA   C  11.393  -1.615 -10.618 1.00 . K  D .   5 DAL CA   1 1 
        3  3902 11 3  5 DAL CB   C  11.326  -3.026 -11.451 1.00 . K  D .   5 DAL CB   1 1 
        3  3903 11 3  5 DAL H    H  13.424  -0.630 -11.021 1.00 . K  D .   5 DAL H    1 1 
        3  3904 11 3  5 DAL HA   H  11.374  -1.728  -9.534 1.00 . K  D .   5 DAL HA   1 1 
        3  3905 11 3  5 DAL HB1  H  12.038  -3.752 -11.113 1.00 . K  D .   5 DAL HB1  1 1 
        3  3906 11 3  5 DAL HB2  H  11.538  -2.718 -12.419 1.00 . K  D .   5 DAL HB2  1 1 
        3  3907 11 3  5 DAL HB3  H  10.296  -3.477 -11.414 1.00 . K  D .   5 DAL HB3  1 1 
        3  3908 11 3  5 DAL N    N  12.627  -1.019 -11.547 1.00 . K  D .   5 DAL N    1 1 
        3  3909 12 2  1   . C1   C  12.301   1.061  -6.376 1.00 . L  D . 102 NAG C1   1 1 
        3  3910 12 2  1   . C2   C  12.570   1.988  -7.522 1.00 . L  D . 102 NAG C2   1 1 
        3  3911 12 2  1   . C3   C  11.289   2.650  -7.936 1.00 . L  D . 102 NAG C3   1 1 
        3  3912 12 2  1   . C4   C  10.206   1.595  -8.219 1.00 . L  D . 102 NAG C4   1 1 
        3  3913 12 2  1   . C5   C  10.087   0.596  -7.062 1.00 . L  D . 102 NAG C5   1 1 
        3  3914 12 2  1   . C6   C   9.134  -0.554  -7.366 1.00 . L  D . 102 NAG C6   1 1 
        3  3915 12 2  1   . C7   C  13.421   3.843  -6.206 1.00 . L  D . 102 NAG C7   1 1 
        3  3916 12 2  1   . C8   C  14.556   4.806  -5.899 1.00 . L  D . 102 NAG C8   1 1 
        3  3917 12 2  1   . H1   H  11.935   1.615  -5.493 1.00 . L  D . 102 NAG H1   1 1 
        3  3918 12 2  1   . H2   H  13.043   1.754  -8.349 1.00 . L  D . 102 NAG H2   1 1 
        3  3919 12 2  1   . H3   H  10.911   3.291  -7.147 1.00 . L  D . 102 NAG H3   1 1 
        3  3920 12 2  1   . H4   H  10.458   1.207  -9.248 1.00 . L  D . 102 NAG H4   1 1 
        3  3921 12 2  1   . H5   H   9.665   1.007  -6.152 1.00 . L  D . 102 NAG H5   1 1 
        3  3922 12 2  1   . H61  H   9.429  -1.088  -8.285 1.00 . L  D . 102 NAG H61  1 1 
        3  3923 12 2  1   . H62  H   8.137  -0.129  -7.562 1.00 . L  D . 102 NAG H62  1 1 
        3  3924 12 2  1   . H81  H  14.741   5.415  -6.772 1.00 . L  D . 102 NAG H81  1 1 
        3  3925 12 2  1   . H82  H  15.449   4.252  -5.660 1.00 . L  D . 102 NAG H82  1 1 
        3  3926 12 2  1   . H83  H  14.281   5.419  -5.047 1.00 . L  D . 102 NAG H83  1 1 
        3  3927 12 2  1   . HN2  H  14.488   2.886  -7.569 1.00 . L  D . 102 NAG HN2  1 1 
        3  3928 12 2  1   . HO3  H  12.034   4.169  -8.918 1.00 . L  D . 102 NAG HO3  1 1 
        3  3929 12 2  1   . HO4  H   9.039   2.863  -9.147 1.00 . L  D . 102 NAG HO4  1 1 
        3  3930 12 2  1   . HO6  H   9.813  -1.223  -5.708 1.00 . L  D . 102 NAG HO6  1 1 
        3  3931 12 2  1   . N2   N  13.605   2.959  -7.165 1.00 . L  D . 102 NAG N2   1 1 
        3  3932 12 2  1   . O3   O  11.502   3.419  -9.113 1.00 . L  D . 102 NAG O3   1 1 
        3  3933 12 2  1   . O4   O   8.956   2.245  -8.408 1.00 . L  D . 102 NAG O4   1 1 
        3  3934 12 2  1   . O5   O  11.372   0.041  -6.761 1.00 . L  D . 102 NAG O5   1 1 
        3  3935 12 2  1   . O6   O   9.142  -1.531  -6.331 1.00 . L  D . 102 NAG O6   1 1 
        3  3936 12 2  1   . O7   O  12.334   3.987  -5.647 1.00 . L  D . 102 NAG O7   1 1 
        3  3937 13 3  1 ALA C    C -12.213   6.124 -11.993 1.00 . M  G .   1 ALA C    1 1 
        3  3938 13 3  1 ALA CA   C -13.608   5.943 -11.397 1.00 . M  G .   1 ALA CA   1 1 
        3  3939 13 3  1 ALA CB   C -14.316   7.239 -11.545 1.00 . M  G .   1 ALA CB   1 1 
        3  3940 13 3  1 ALA H1   H -12.662   5.339  -9.598 1.00 . M  G .   1 ALA H1   1 1 
        3  3941 13 3  1 ALA HA   H -14.194   5.186 -11.945 1.00 . M  G .   1 ALA HA   1 1 
        3  3942 13 3  1 ALA HB1  H -15.329   7.134 -11.183 1.00 . M  G .   1 ALA HB1  1 1 
        3  3943 13 3  1 ALA HB2  H -14.318   7.537 -12.589 1.00 . M  G .   1 ALA HB2  1 1 
        3  3944 13 3  1 ALA HB3  H -13.784   7.941 -10.956 1.00 . M  G .   1 ALA HB3  1 1 
        3  3945 13 3  1 ALA N    N -13.534   5.594  -9.956 1.00 . M  G .   1 ALA N    1 1 
        3  3946 13 3  1 ALA O    O -12.009   6.945 -12.969 1.00 . M  G .   1 ALA O    1 1 
        3  3947 13 3  2   . C    C  -8.619   4.898 -11.045 1.00 . M  G .   2 DGL C    1 1 
        3  3948 13 3  2   . CA   C  -9.795   5.453 -11.997 1.00 . M  G .   2 DGL CA   1 1 
        3  3949 13 3  2   . CB   C  -9.649   4.436 -13.207 1.00 . M  G .   2 DGL CB   1 1 
        3  3950 13 3  2   . CD   C  -8.220   2.279 -12.910 1.00 . M  G .   2 DGL CD   1 1 
        3  3951 13 3  2   . CG   C  -9.633   2.907 -12.865 1.00 . M  G .   2 DGL CG   1 1 
        3  3952 13 3  2   . H    H -11.380   4.794 -10.666 1.00 . M  G .   2 DGL H    1 1 
        3  3953 13 3  2   . HA   H  -9.700   6.512 -12.237 1.00 . M  G .   2 DGL HA   1 1 
        3  3954 13 3  2   . HB2  H  -8.686   4.725 -13.655 1.00 . M  G .   2 DGL HB2  1 1 
        3  3955 13 3  2   . HB3  H -10.426   4.648 -13.919 1.00 . M  G .   2 DGL HB3  1 1 
        3  3956 13 3  2   . HG2  H -10.222   2.437 -13.621 1.00 . M  G .   2 DGL HG2  1 1 
        3  3957 13 3  2   . HG3  H -10.067   2.706 -11.889 1.00 . M  G .   2 DGL HG3  1 1 
        3  3958 13 3  2   . N    N -11.188   5.381 -11.379 1.00 . M  G .   2 DGL N    1 1 
        3  3959 13 3  2   . O    O  -7.390   5.000 -11.473 1.00 . M  G .   2 DGL O    1 1 
        3  3960 13 3  2   . OE1  O  -7.805   1.745 -13.954 1.00 . M  G .   2 DGL OE1  1 1 
        3  3961 13 3  3 LYS C    C  -5.139   2.403 -12.631 1.00 . M  G .   3 LYS C    1 1 
        3  3962 13 3  3 LYS CA   C  -6.193   1.754 -11.683 1.00 . M  G .   3 LYS CA   1 1 
        3  3963 13 3  3 LYS CB   C  -6.299   0.219 -11.620 1.00 . M  G .   3 LYS CB   1 1 
        3  3964 13 3  3 LYS CD   C  -5.657   0.611  -9.062 1.00 . M  G .   3 LYS CD   1 1 
        3  3965 13 3  3 LYS CE   C  -4.076   0.790  -9.219 1.00 . M  G .   3 LYS CE   1 1 
        3  3966 13 3  3 LYS CG   C  -6.452  -0.217 -10.156 1.00 . M  G .   3 LYS CG   1 1 
        3  3967 13 3  3 LYS H    H  -7.917   2.737 -11.033 1.00 . M  G .   3 LYS H    1 1 
        3  3968 13 3  3 LYS HA   H  -5.887   2.043 -10.695 1.00 . M  G .   3 LYS HA   1 1 
        3  3969 13 3  3 LYS HB2  H  -7.192  -0.106 -12.180 1.00 . M  G .   3 LYS HB2  1 1 
        3  3970 13 3  3 LYS HB3  H  -5.428  -0.267 -12.064 1.00 . M  G .   3 LYS HB3  1 1 
        3  3971 13 3  3 LYS HD2  H  -6.177   1.553  -8.916 1.00 . M  G .   3 LYS HD2  1 1 
        3  3972 13 3  3 LYS HD3  H  -5.751   0.026  -8.224 1.00 . M  G .   3 LYS HD3  1 1 
        3  3973 13 3  3 LYS HE2  H  -3.718   0.931  -8.200 1.00 . M  G .   3 LYS HE2  1 1 
        3  3974 13 3  3 LYS HE3  H  -3.889  -0.080  -9.850 1.00 . M  G .   3 LYS HE3  1 1 
        3  3975 13 3  3 LYS HG2  H  -7.510  -0.206  -9.944 1.00 . M  G .   3 LYS HG2  1 1 
        3  3976 13 3  3 LYS HG3  H  -6.100  -1.236 -10.088 1.00 . M  G .   3 LYS HG3  1 1 
        3  3977 13 3  3 LYS HZ1  H  -3.444   2.859  -9.765 1.00 . M  G .   3 LYS HZ1  1 1 
        3  3978 13 3  3 LYS HZ2  H  -3.591   1.767 -11.016 1.00 . M  G .   3 LYS HZ2  1 1 
        3  3979 13 3  3 LYS HZ3  H  -2.318   1.632  -9.968 1.00 . M  G .   3 LYS HZ3  1 1 
        3  3980 13 3  3 LYS N    N  -7.527   2.300 -11.813 1.00 . M  G .   3 LYS N    1 1 
        3  3981 13 3  3 LYS NZ   N  -3.273   1.839 -10.060 1.00 . M  G .   3 LYS NZ   1 1 
        3  3982 13 3  3 LYS O    O  -4.178   1.750 -13.095 1.00 . M  G .   3 LYS O    1 1 
        3  3983 13 3  4 DAL C    C  -3.967   5.582 -12.516 1.00 . M  G .   4 DAL C    1 1 
        3  3984 13 3  4 DAL CA   C  -4.788   4.843 -13.784 1.00 . M  G .   4 DAL CA   1 1 
        3  3985 13 3  4 DAL CB   C  -4.227   4.498 -15.350 1.00 . M  G .   4 DAL CB   1 1 
        3  3986 13 3  4 DAL H    H  -6.416   3.913 -12.565 1.00 . M  G .   4 DAL H    1 1 
        3  3987 13 3  4 DAL HA   H  -5.342   5.593 -14.348 1.00 . M  G .   4 DAL HA   1 1 
        3  3988 13 3  4 DAL HB1  H  -4.995   4.021 -15.959 1.00 . M  G .   4 DAL HB1  1 1 
        3  3989 13 3  4 DAL HB2  H  -3.351   3.828 -15.343 1.00 . M  G .   4 DAL HB2  1 1 
        3  3990 13 3  4 DAL HB3  H  -3.918   5.426 -15.908 1.00 . M  G .   4 DAL HB3  1 1 
        3  3991 13 3  4 DAL N    N  -5.539   3.703 -12.943 1.00 . M  G .   4 DAL N    1 1 
        3  3992 13 3  4 DAL O    O  -2.767   5.829 -12.508 1.00 . M  G .   4 DAL O    1 1 
        3  3993 13 3  5 DAL C    C  -3.177   5.604  -9.529 1.00 . M  G .   5 DAL C    1 1 
        3  3994 13 3  5 DAL CA   C  -4.397   6.640 -10.025 1.00 . M  G .   5 DAL CA   1 1 
        3  3995 13 3  5 DAL CB   C  -3.811   7.966 -10.786 1.00 . M  G .   5 DAL CB   1 1 
        3  3996 13 3  5 DAL H    H  -5.657   5.384 -11.434 1.00 . M  G .   5 DAL H    1 1 
        3  3997 13 3  5 DAL HA   H  -5.095   6.876  -9.222 1.00 . M  G .   5 DAL HA   1 1 
        3  3998 13 3  5 DAL HB1  H  -3.238   8.580 -10.153 1.00 . M  G .   5 DAL HB1  1 1 
        3  3999 13 3  5 DAL HB2  H  -4.689   8.444 -11.104 1.00 . M  G .   5 DAL HB2  1 1 
        3  4000 13 3  5 DAL HB3  H  -3.204   7.687 -11.702 1.00 . M  G .   5 DAL HB3  1 1 
        3  4001 13 3  5 DAL N    N  -4.729   5.838 -11.409 1.00 . M  G .   5 DAL N    1 1 
        3  4002 14 2  1   . C1   C -11.067   5.388  -5.201 1.00 . N  G . 101 MUB C1   1 1 
        3  4003 14 2  1   . C10  C -14.626   5.517  -9.115 1.00 . N  G . 101 MUB C10  1 1 
        3  4004 14 2  1   . C11  C -14.932   6.146  -6.534 1.00 . N  G . 101 MUB C11  1 1 
        3  4005 14 2  1   . C2   C -12.452   4.829  -5.466 1.00 . N  G . 101 MUB C2   1 1 
        3  4006 14 2  1   . C3   C -12.461   4.030  -6.766 1.00 . N  G . 101 MUB C3   1 1 
        3  4007 14 2  1   . C4   C -11.466   4.574  -7.804 1.00 . N  G . 101 MUB C4   1 1 
        3  4008 14 2  1   . C5   C -10.049   4.600  -7.243 1.00 . N  G . 101 MUB C5   1 1 
        3  4009 14 2  1   . C6   C  -9.323   5.869  -7.655 1.00 . N  G . 101 MUB C6   1 1 
        3  4010 14 2  1   . C7   C -12.669   2.678  -4.348 1.00 . N  G . 101 MUB C7   1 1 
        3  4011 14 2  1   . C8   C -13.161   1.797  -3.212 1.00 . N  G . 101 MUB C8   1 1 
        3  4012 14 2  1   . C9   C -14.363   5.212  -7.645 1.00 . N  G . 101 MUB C9   1 1 
        3  4013 14 2  1   . H1   H -10.928   6.369  -5.658 1.00 . N  G . 101 MUB H1   1 1 
        3  4014 14 2  1   . H111 H -15.288   5.545  -5.675 1.00 . N  G . 101 MUB H111 1 1 
        3  4015 14 2  1   . H112 H -15.768   6.655  -6.915 1.00 . N  G . 101 MUB H112 1 1 
        3  4016 14 2  1   . H113 H -14.193   6.891  -6.231 1.00 . N  G . 101 MUB H113 1 1 
        3  4017 14 2  1   . H2   H -13.073   5.764  -5.431 1.00 . N  G . 101 MUB H2   1 1 
        3  4018 14 2  1   . H3   H -12.247   2.971  -6.556 1.00 . N  G . 101 MUB H3   1 1 
        3  4019 14 2  1   . H4A  H -11.826   5.423  -8.372 1.00 . N  G . 101 MUB H4A  1 1 
        3  4020 14 2  1   . H5   H  -9.420   3.913  -7.587 1.00 . N  G . 101 MUB H5   1 1 
        3  4021 14 2  1   . H61  H  -9.349   5.899  -8.761 1.00 . N  G . 101 MUB H61  1 1 
        3  4022 14 2  1   . H62  H  -8.247   5.979  -7.341 1.00 . N  G . 101 MUB H62  1 1 
        3  4023 14 2  1   . H81  H -14.235   1.896  -3.109 1.00 . N  G . 101 MUB H81  1 1 
        3  4024 14 2  1   . H82  H -12.685   2.076  -2.292 1.00 . N  G . 101 MUB H82  1 1 
        3  4025 14 2  1   . H83  H -12.898   0.762  -3.440 1.00 . N  G . 101 MUB H83  1 1 
        3  4026 14 2  1   . H9   H -13.397   5.563  -7.858 1.00 . N  G . 101 MUB H9   1 1 
        3  4027 14 2  1   . HN2  H -13.343   4.439  -3.578 1.00 . N  G . 101 MUB HN2  1 1 
        3  4028 14 2  1   . HO6  H  -9.627   7.841  -7.283 1.00 . N  G . 101 MUB HO6  1 1 
        3  4029 14 2  1   . N2   N -12.925   3.994  -4.334 1.00 . N  G . 101 MUB N2   1 1 
        3  4030 14 2  1   . O1   O -10.831   5.459  -3.824 1.00 . N  G . 101 MUB O1   1 1 
        3  4031 14 2  1   . O10  O -15.800   5.559  -9.495 1.00 . N  G . 101 MUB O10  1 1 
        3  4032 14 2  1   . O3   O -13.808   3.928  -7.285 1.00 . N  G . 101 MUB O3   1 1 
        3  4033 14 2  1   . O4   O -11.592   3.709  -8.965 1.00 . N  G . 101 MUB O4   1 1 
        3  4034 14 2  1   . O5   O -10.067   4.528  -5.796 1.00 . N  G . 101 MUB O5   1 1 
        3  4035 14 2  1   . O6   O -10.104   6.996  -7.309 1.00 . N  G . 101 MUB O6   1 1 
        3  4036 14 2  1   . O7   O -12.153   2.135  -5.342 1.00 . N  G . 101 MUB O7   1 1 
        3  4037 15 3  1 ALA C    C  17.282  10.861   9.034 1.00 . O  H .   1 ALA C    1 1 
        3  4038 15 3  1 ALA CA   C  16.662  12.045   8.283 1.00 . O  H .   1 ALA CA   1 1 
        3  4039 15 3  1 ALA CB   C  15.718  12.711   9.217 1.00 . O  H .   1 ALA CB   1 1 
        3  4040 15 3  1 ALA H1   H  16.042  10.649   6.814 1.00 . O  H .   1 ALA H1   1 1 
        3  4041 15 3  1 ALA HA   H  17.420  12.791   7.994 1.00 . O  H .   1 ALA HA   1 1 
        3  4042 15 3  1 ALA HB1  H  15.269  13.562   8.723 1.00 . O  H .   1 ALA HB1  1 1 
        3  4043 15 3  1 ALA HB2  H  16.252  13.032  10.107 1.00 . O  H .   1 ALA HB2  1 1 
        3  4044 15 3  1 ALA HB3  H  14.980  11.992   9.462 1.00 . O  H .   1 ALA HB3  1 1 
        3  4045 15 3  1 ALA N    N  15.915  11.577   7.088 1.00 . O  H .   1 ALA N    1 1 
        3  4046 15 3  1 ALA O    O  16.923   9.655   8.778 1.00 . O  H .   1 ALA O    1 1 
        3  4047 15 3  2   . C    C  17.836   8.872  11.102 1.00 . O  H .   2 DGL C    1 1 
        3  4048 15 3  2   . CA   C  18.861  10.076  10.813 1.00 . O  H .   2 DGL CA   1 1 
        3  4049 15 3  2   . CB   C  19.976   9.287  10.039 1.00 . O  H .   2 DGL CB   1 1 
        3  4050 15 3  2   . CD   C  20.012   7.514   8.131 1.00 . O  H .   2 DGL CD   1 1 
        3  4051 15 3  2   . CG   C  19.714   8.980   8.524 1.00 . O  H .   2 DGL CG   1 1 
        3  4052 15 3  2   . H    H  18.500  12.106  10.123 1.00 . O  H .   2 DGL H    1 1 
        3  4053 15 3  2   . HA   H  19.171  10.606  11.714 1.00 . O  H .   2 DGL HA   1 1 
        3  4054 15 3  2   . HB2  H  20.052   8.347  10.602 1.00 . O  H .   2 DGL HB2  1 1 
        3  4055 15 3  2   . HB3  H  20.905   9.822  10.150 1.00 . O  H .   2 DGL HB3  1 1 
        3  4056 15 3  2   . HG2  H  20.388   9.605   7.981 1.00 . O  H .   2 DGL HG2  1 1 
        3  4057 15 3  2   . HG3  H  18.693   9.211   8.236 1.00 . O  H .   2 DGL HG3  1 1 
        3  4058 15 3  2   . N    N  18.291  11.197   9.952 1.00 . O  H .   2 DGL N    1 1 
        3  4059 15 3  2   . O    O  16.660   9.192  11.351 1.00 . O  H .   2 DGL O    1 1 
        3  4060 15 3  2   . OE1  O  20.808   7.264   7.207 1.00 . O  H .   2 DGL OE1  1 1 
        3  4061 15 3  3 LYS C    C  20.860   4.568   9.065 1.00 . O  H .   3 LYS C    1 1 
        3  4062 15 3  3 LYS CA   C  19.528   5.169   8.521 1.00 . O  H .   3 LYS CA   1 1 
        3  4063 15 3  3 LYS CB   C  19.115   4.879   7.066 1.00 . O  H .   3 LYS CB   1 1 
        3  4064 15 3  3 LYS CD   C  19.061   2.255   7.537 1.00 . O  H .   3 LYS CD   1 1 
        3  4065 15 3  3 LYS CE   C  18.259   0.870   7.567 1.00 . O  H .   3 LYS CE   1 1 
        3  4066 15 3  3 LYS CG   C  18.328   3.561   7.017 1.00 . O  H .   3 LYS CG   1 1 
        3  4067 15 3  3 LYS H    H  18.762   6.857   9.482 1.00 . O  H .   3 LYS H    1 1 
        3  4068 15 3  3 LYS HA   H  18.758   4.713   9.115 1.00 . O  H .   3 LYS HA   1 1 
        3  4069 15 3  3 LYS HB2  H  18.461   5.693   6.705 1.00 . O  H .   3 LYS HB2  1 1 
        3  4070 15 3  3 LYS HB3  H  19.979   4.823   6.402 1.00 . O  H .   3 LYS HB3  1 1 
        3  4071 15 3  3 LYS HD2  H  20.013   2.180   7.019 1.00 . O  H .   3 LYS HD2  1 1 
        3  4072 15 3  3 LYS HD3  H  19.218   2.465   8.529 1.00 . O  H .   3 LYS HD3  1 1 
        3  4073 15 3  3 LYS HE2  H  17.876   0.758   6.553 1.00 . O  H .   3 LYS HE2  1 1 
        3  4074 15 3  3 LYS HE3  H  19.033   0.258   8.030 1.00 . O  H .   3 LYS HE3  1 1 
        3  4075 15 3  3 LYS HG2  H  17.417   3.730   7.568 1.00 . O  H .   3 LYS HG2  1 1 
        3  4076 15 3  3 LYS HG3  H  18.074   3.381   5.981 1.00 . O  H .   3 LYS HG3  1 1 
        3  4077 15 3  3 LYS HZ1  H  16.125   0.897   8.228 1.00 . O  H .   3 LYS HZ1  1 1 
        3  4078 15 3  3 LYS HZ2  H  17.241   0.707   9.527 1.00 . O  H .   3 LYS HZ2  1 1 
        3  4079 15 3  3 LYS HZ3  H  16.970  -0.542   8.416 1.00 . O  H .   3 LYS HZ3  1 1 
        3  4080 15 3  3 LYS N    N  19.368   6.586   8.770 1.00 . O  H .   3 LYS N    1 1 
        3  4081 15 3  3 LYS NZ   N  17.063   0.433   8.483 1.00 . O  H .   3 LYS NZ   1 1 
        3  4082 15 3  3 LYS O    O  21.949   4.744   8.480 1.00 . O  H .   3 LYS O    1 1 
        3  4083 15 3  4 DAL C    C  20.733   1.696  11.295 1.00 . O  H .   4 DAL C    1 1 
        3  4084 15 3  4 DAL CA   C  21.607   3.132  11.251 1.00 . O  H .   4 DAL CA   1 1 
        3  4085 15 3  4 DAL CB   C  23.288   3.343  11.112 1.00 . O  H .   4 DAL CB   1 1 
        3  4086 15 3  4 DAL H    H  19.701   4.112  10.605 1.00 . O  H .   4 DAL H    1 1 
        3  4087 15 3  4 DAL HA   H  21.834   3.453  12.268 1.00 . O  H .   4 DAL HA   1 1 
        3  4088 15 3  4 DAL HB1  H  23.672   2.926  10.182 1.00 . O  H .   4 DAL HB1  1 1 
        3  4089 15 3  4 DAL HB2  H  23.838   2.866  11.939 1.00 . O  H .   4 DAL HB2  1 1 
        3  4090 15 3  4 DAL HB3  H  23.584   4.431  11.113 1.00 . O  H .   4 DAL HB3  1 1 
        3  4091 15 3  4 DAL N    N  20.624   3.976  10.306 1.00 . O  H .   4 DAL N    1 1 
        3  4092 15 3  4 DAL O    O  20.812   0.801  10.465 1.00 . O  H .   4 DAL O    1 1 
        3  4093 15 3  5 DAL C    C  18.022   0.234  11.398 1.00 . O  H .   5 DAL C    1 1 
        3  4094 15 3  5 DAL CA   C  18.856   0.365  12.846 1.00 . O  H .   5 DAL CA   1 1 
        3  4095 15 3  5 DAL CB   C  20.098  -0.704  12.901 1.00 . O  H .   5 DAL CB   1 1 
        3  4096 15 3  5 DAL H    H  19.691   2.499  12.820 1.00 . O  H .   5 DAL H    1 1 
        3  4097 15 3  5 DAL HA   H  18.209   0.351  13.723 1.00 . O  H .   5 DAL HA   1 1 
        3  4098 15 3  5 DAL HB1  H  20.627  -0.690  13.833 1.00 . O  H .   5 DAL HB1  1 1 
        3  4099 15 3  5 DAL HB2  H  20.702  -0.375  12.125 1.00 . O  H .   5 DAL HB2  1 1 
        3  4100 15 3  5 DAL HB3  H  19.749  -1.751  12.693 1.00 . O  H .   5 DAL HB3  1 1 
        3  4101 15 3  5 DAL N    N  19.824   1.603  12.326 1.00 . O  H .   5 DAL N    1 1 
        3  4102 16 2  1   . C1   C -11.596   2.302  -8.708 1.00 . P  G . 102 NAG C1   1 1 
        3  4103 16 2  1   . C2   C -11.333   1.530  -9.982 1.00 . P  G . 102 NAG C2   1 1 
        3  4104 16 2  1   . C3   C -11.421   0.054  -9.708 1.00 . P  G . 102 NAG C3   1 1 
        3  4105 16 2  1   . C4   C -10.505  -0.331  -8.537 1.00 . P  G . 102 NAG C4   1 1 
        3  4106 16 2  1   . C5   C -10.753   0.572  -7.324 1.00 . P  G . 102 NAG C5   1 1 
        3  4107 16 2  1   . C6   C  -9.763   0.318  -6.193 1.00 . P  G . 102 NAG C6   1 1 
        3  4108 16 2  1   . C7   C -13.575   1.788 -10.901 1.00 . P  G . 102 NAG C7   1 1 
        3  4109 16 2  1   . C8   C -14.469   2.252 -12.045 1.00 . P  G . 102 NAG C8   1 1 
        3  4110 16 2  1   . H1   H -12.617   2.112  -8.357 1.00 . P  G . 102 NAG H1   1 1 
        3  4111 16 2  1   . H2   H -10.514   1.700 -10.517 1.00 . P  G . 102 NAG H2   1 1 
        3  4112 16 2  1   . H3   H -12.431  -0.235  -9.434 1.00 . P  G . 102 NAG H3   1 1 
        3  4113 16 2  1   . H4   H  -9.471  -0.357  -8.989 1.00 . P  G . 102 NAG H4   1 1 
        3  4114 16 2  1   . H5   H -11.715   0.422  -6.844 1.00 . P  G . 102 NAG H5   1 1 
        3  4115 16 2  1   . H61  H  -9.622  -0.755  -5.977 1.00 . P  G . 102 NAG H61  1 1 
        3  4116 16 2  1   . H62  H -10.186   0.774  -5.285 1.00 . P  G . 102 NAG H62  1 1 
        3  4117 16 2  1   . H81  H -15.498   2.232 -11.715 1.00 . P  G . 102 NAG H81  1 1 
        3  4118 16 2  1   . H82  H -14.356   1.588 -12.887 1.00 . P  G . 102 NAG H82  1 1 
        3  4119 16 2  1   . H83  H -14.174   3.253 -12.342 1.00 . P  G . 102 NAG H83  1 1 
        3  4120 16 2  1   . HN2  H -11.926   2.404 -11.818 1.00 . P  G . 102 NAG HN2  1 1 
        3  4121 16 2  1   . HO3  H -11.241  -1.588 -10.769 1.00 . P  G . 102 NAG HO3  1 1 
        3  4122 16 2  1   . HO4  H -10.460  -2.250  -8.904 1.00 . P  G . 102 NAG HO4  1 1 
        3  4123 16 2  1   . HO6  H  -8.630   1.672  -6.943 1.00 . P  G . 102 NAG HO6  1 1 
        3  4124 16 2  1   . N2   N -12.267   1.944 -11.033 1.00 . P  G . 102 NAG N2   1 1 
        3  4125 16 2  1   . O3   O -11.024  -0.678 -10.862 1.00 . P  G . 102 NAG O3   1 1 
        3  4126 16 2  1   . O4   O -10.746  -1.684  -8.174 1.00 . P  G . 102 NAG O4   1 1 
        3  4127 16 2  1   . O5   O -10.631   1.949  -7.707 1.00 . P  G . 102 NAG O5   1 1 
        3  4128 16 2  1   . O6   O  -8.471   0.829  -6.503 1.00 . P  G . 102 NAG O6   1 1 
        3  4129 16 2  1   . O7   O -14.077   1.219  -9.932 1.00 . P  G . 102 NAG O7   1 1 
        3  4130 17 2  1   . O1P  O  -9.638  -6.184   8.828 1.00 . Q  A . 101 2PO O1P  1 1 
        3  4131 17 2  1   . O2P  O  -8.621  -4.362   7.373 1.00 . Q  A . 101 2PO O2P  1 1 
        3  4132 17 2  1   . O3P  O -10.011  -6.184   6.344 1.00 . Q  A . 101 2PO O3P  1 1 
        3  4133 17 2  1   . P    P  -9.019  -5.780   7.542 1.00 . Q  A . 101 2PO P    1 1 
        3  4134 18 2  1   . C1   C  12.409   8.460   6.054 1.00 . R  H . 101 MUB C1   1 1 
        3  4135 18 2  1   . C10  C  15.132  12.385   6.293 1.00 . R  H . 101 MUB C10  1 1 
        3  4136 18 2  1   . C11  C  13.154  12.452   4.502 1.00 . R  H . 101 MUB C11  1 1 
        3  4137 18 2  1   . C2   C  12.939   9.353   4.950 1.00 . R  H . 101 MUB C2   1 1 
        3  4138 18 2  1   . C3   C  14.449   9.334   4.958 1.00 . R  H . 101 MUB C3   1 1 
        3  4139 18 2  1   . C4   C  14.981   8.979   6.347 1.00 . R  H . 101 MUB C4   1 1 
        3  4140 18 2  1   . C5   C  14.540   7.582   6.745 1.00 . R  H . 101 MUB C5   1 1 
        3  4141 18 2  1   . C6   C  14.465   7.452   8.255 1.00 . R  H . 101 MUB C6   1 1 
        3  4142 18 2  1   . C7   C  13.089   8.026   2.916 1.00 . R  H . 101 MUB C7   1 1 
        3  4143 18 2  1   . C8   C  12.590   7.603   1.544 1.00 . R  H . 101 MUB C8   1 1 
        3  4144 18 2  1   . C9   C  14.380  11.732   5.141 1.00 . R  H . 101 MUB C9   1 1 
        3  4145 18 2  1   . H1   H  12.432   8.961   7.023 1.00 . R  H . 101 MUB H1   1 1 
        3  4146 18 2  1   . H111 H  13.245  12.454   3.399 1.00 . R  H . 101 MUB H111 1 1 
        3  4147 18 2  1   . H112 H  13.152  13.456   4.807 1.00 . R  H . 101 MUB H112 1 1 
        3  4148 18 2  1   . H113 H  12.216  11.998   4.830 1.00 . R  H . 101 MUB H113 1 1 
        3  4149 18 2  1   . H2   H  12.440  10.333   5.185 1.00 . R  H . 101 MUB H2   1 1 
        3  4150 18 2  1   . H3   H  14.824   8.662   4.168 1.00 . R  H . 101 MUB H3   1 1 
        3  4151 18 2  1   . H4A  H  14.889   9.784   7.065 1.00 . R  H . 101 MUB H4A  1 1 
        3  4152 18 2  1   . H5   H  15.167   6.839   6.518 1.00 . R  H . 101 MUB H5   1 1 
        3  4153 18 2  1   . H61  H  15.522   7.418   8.576 1.00 . R  H . 101 MUB H61  1 1 
        3  4154 18 2  1   . H62  H  13.959   6.556   8.707 1.00 . R  H . 101 MUB H62  1 1 
        3  4155 18 2  1   . H81  H  13.285   6.897   1.103 1.00 . R  H . 101 MUB H81  1 1 
        3  4156 18 2  1   . H82  H  12.495   8.458   0.904 1.00 . R  H . 101 MUB H82  1 1 
        3  4157 18 2  1   . H83  H  11.607   7.142   1.660 1.00 . R  H . 101 MUB H83  1 1 
        3  4158 18 2  1   . H9   H  13.999  11.104   5.886 1.00 . R  H . 101 MUB H9   1 1 
        3  4159 18 2  1   . HN2  H  11.581   9.335   3.310 1.00 . R  H . 101 MUB HN2  1 1 
        3  4160 18 2  1   . HO6  H  14.696   9.133   9.374 1.00 . R  H . 101 MUB HO6  1 1 
        3  4161 18 2  1   . N2   N  12.417   8.948   3.619 1.00 . R  H . 101 MUB N2   1 1 
        3  4162 18 2  1   . O1   O  11.119   8.046   5.746 1.00 . R  H . 101 MUB O1   1 1 
        3  4163 18 2  1   . O10  O  15.078  13.615   6.394 1.00 . R  H . 101 MUB O10  1 1 
        3  4164 18 2  1   . O3   O  14.971  10.595   4.477 1.00 . R  H . 101 MUB O3   1 1 
        3  4165 18 2  1   . O4   O  16.423   9.130   6.356 1.00 . R  H . 101 MUB O4   1 1 
        3  4166 18 2  1   . O5   O  13.242   7.287   6.188 1.00 . R  H . 101 MUB O5   1 1 
        3  4167 18 2  1   . O6   O  14.042   8.682   8.814 1.00 . R  H . 101 MUB O6   1 1 
        3  4168 18 2  1   . O7   O  14.169   7.568   3.321 1.00 . R  H . 101 MUB O7   1 1 
        3  4169 19 2  1   . O1P  O  -9.144  -4.788   4.420 1.00 . S  A . 102 2PO O1P  1 1 
        3  4170 19 2  1   . O2P  O  -8.438  -7.230   4.755 1.00 . S  A . 102 2PO O2P  1 1 
        3  4171 19 2  1   . O3P  O -10.781  -6.760   4.092 1.00 . S  A . 102 2PO O3P  1 1 
        3  4172 19 2  1   . P    P  -9.476  -6.200   4.840 1.00 . S  A . 102 2PO P    1 1 
        3  4173 20 2  1   . C1   C  17.116   8.547   5.251 1.00 . T  H . 102 NAG C1   1 1 
        3  4174 20 2  1   . C2   C  18.599   8.784   5.437 1.00 . T  H . 102 NAG C2   1 1 
        3  4175 20 2  1   . C3   C  19.388   8.157   4.317 1.00 . T  H . 102 NAG C3   1 1 
        3  4176 20 2  1   . C4   C  18.969   6.692   4.116 1.00 . T  H . 102 NAG C4   1 1 
        3  4177 20 2  1   . C5   C  17.450   6.574   3.999 1.00 . T  H . 102 NAG C5   1 1 
        3  4178 20 2  1   . C6   C  16.993   5.129   3.880 1.00 . T  H . 102 NAG C6   1 1 
        3  4179 20 2  1   . C7   C  18.596  11.065   4.578 1.00 . T  H . 102 NAG C7   1 1 
        3  4180 20 2  1   . C8   C  18.916  12.538   4.803 1.00 . T  H . 102 NAG C8   1 1 
        3  4181 20 2  1   . H1   H  16.733   9.093   4.379 1.00 . T  H . 102 NAG H1   1 1 
        3  4182 20 2  1   . H2   H  19.034   8.541   6.293 1.00 . T  H . 102 NAG H2   1 1 
        3  4183 20 2  1   . H3   H  19.212   8.672   3.379 1.00 . T  H . 102 NAG H3   1 1 
        3  4184 20 2  1   . H4   H  19.497   6.121   4.932 1.00 . T  H . 102 NAG H4   1 1 
        3  4185 20 2  1   . H5   H  17.030   7.036   3.106 1.00 . T  H . 102 NAG H5   1 1 
        3  4186 20 2  1   . H61  H  17.192   4.678   4.869 1.00 . T  H . 102 NAG H61  1 1 
        3  4187 20 2  1   . H62  H  17.590   4.633   3.097 1.00 . T  H . 102 NAG H62  1 1 
        3  4188 20 2  1   . H81  H  19.978  12.643   4.975 1.00 . T  H . 102 NAG H81  1 1 
        3  4189 20 2  1   . H82  H  18.381  12.897   5.667 1.00 . T  H . 102 NAG H82  1 1 
        3  4190 20 2  1   . H83  H  18.604  13.108   3.933 1.00 . T  H . 102 NAG H83  1 1 
        3  4191 20 2  1   . HN2  H  19.185  10.571   6.407 1.00 . T  H . 102 NAG HN2  1 1 
        3  4192 20 2  1   . HO3  H  20.957   7.836   5.466 1.00 . T  H . 102 NAG HO3  1 1 
        3  4193 20 2  1   . HO4  H  20.497   6.460   2.902 1.00 . T  H . 102 NAG HO4  1 1 
        3  4194 20 2  1   . HO6  H  15.259   5.943   3.737 1.00 . T  H . 102 NAG HO6  1 1 
        3  4195 20 2  1   . N2   N  18.873  10.217   5.556 1.00 . T  H . 102 NAG N2   1 1 
        3  4196 20 2  1   . O3   O  20.778   8.203   4.618 1.00 . T  H . 102 NAG O3   1 1 
        3  4197 20 2  1   . O4   O  19.568   6.192   2.930 1.00 . T  H . 102 NAG O4   1 1 
        3  4198 20 2  1   . O5   O  16.825   7.146   5.151 1.00 . T  H . 102 NAG O5   1 1 
        3  4199 20 2  1   . O6   O  15.586   5.038   3.689 1.00 . T  H . 102 NAG O6   1 1 
        3  4200 20 2  1   . O7   O  18.194  10.692   3.477 1.00 . T  H . 102 NAG O7   1 1 
        3  4201 21 2  1   . C1   C -10.813  -7.922   3.247 1.00 . U  A . 103 P1W C1   1 1 
        3  4202 21 2  1   . C2   C -12.049  -7.993   2.359 1.00 . U  A . 103 P1W C2   1 1 
        3  4203 21 2  1   . C3   C -12.330  -9.010   1.488 1.00 . U  A . 103 P1W C3   1 1 
        3  4204 21 2  1   . C4   C -13.564  -8.988   0.608 1.00 . U  A . 103 P1W C4   1 1 
        3  4205 21 2  1   . C5   C -11.479 -10.293   1.322 1.00 . U  A . 103 P1W C5   1 1 
        3  4206 21 2  1   . H11  H  -9.944  -7.860   2.603 1.00 . U  A . 103 P1W H11  1 1 
        3  4207 21 2  1   . H12  H -10.736  -8.801   3.857 1.00 . U  A . 103 P1W H12  1 1 
        3  4208 21 2  1   . H2   H -12.798  -7.245   2.564 1.00 . U  A . 103 P1W H2   1 1 
        3  4209 21 2  1   . H42  H -14.366  -8.472   1.122 1.00 . U  A . 103 P1W H42  1 1 
        3  4210 21 2  1   . H43  H -13.873 -10.006   0.395 1.00 . U  A . 103 P1W H43  1 1 
        3  4211 21 2  1   . H51  H -10.595 -10.223   1.940 1.00 . U  A . 103 P1W H51  1 1 
        3  4212 21 2  1   . H52  H -11.181 -10.387   0.288 1.00 . U  A . 103 P1W H52  1 1 
        3  4213 21 2  1   . H53  H -12.056 -11.163   1.611 1.00 . U  A . 103 P1W H53  1 1 
        3  4214 22 2  1   . C1   C -13.268  -8.263  -0.722 1.00 . V  A . 104 P1W C1   1 1 
        3  4215 22 2  1   . C2   C -14.436  -7.414  -1.124 1.00 . V  A . 104 P1W C2   1 1 
        3  4216 22 2  1   . C3   C -14.443  -6.068  -1.061 1.00 . V  A . 104 P1W C3   1 1 
        3  4217 22 2  1   . C4   C -15.652  -5.245  -1.454 1.00 . V  A . 104 P1W C4   1 1 
        3  4218 22 2  1   . C5   C -13.239  -5.227  -0.607 1.00 . V  A . 104 P1W C5   1 1 
        3  4219 22 2  1   . H11  H -13.072  -9.002  -1.494 1.00 . V  A . 104 P1W H11  1 1 
        3  4220 22 2  1   . H12  H -12.397  -7.643  -0.594 1.00 . V  A . 104 P1W H12  1 1 
        3  4221 22 2  1   . H2   H -15.367  -7.960  -1.217 1.00 . V  A . 104 P1W H2   1 1 
        3  4222 22 2  1   . H42  H -16.391  -5.890  -1.910 1.00 . V  A . 104 P1W H42  1 1 
        3  4223 22 2  1   . H43  H -15.358  -4.478  -2.158 1.00 . V  A . 104 P1W H43  1 1 
        3  4224 22 2  1   . H51  H -12.414  -5.389  -1.292 1.00 . V  A . 104 P1W H51  1 1 
        3  4225 22 2  1   . H52  H -12.941  -5.533   0.384 1.00 . V  A . 104 P1W H52  1 1 
        3  4226 22 2  1   . H53  H -13.498  -4.181  -0.601 1.00 . V  A . 104 P1W H53  1 1 
        3  4227 23 2  1   . C1   C   5.216  -5.186  -8.352 1.00 . W  A . 105 P1W C1   1 1 
        3  4228 23 2  1   . C2   C   5.192  -5.353  -9.830 1.00 . W  A . 105 P1W C2   1 1 
        3  4229 23 2  1   . C3   C   4.348  -4.693 -10.634 1.00 . W  A . 105 P1W C3   1 1 
        3  4230 23 2  1   . C4   C   4.329  -4.904 -12.135 1.00 . W  A . 105 P1W C4   1 1 
        3  4231 23 2  1   . C5   C   3.348  -3.648 -10.131 1.00 . W  A . 105 P1W C5   1 1 
        3  4232 23 2  1   . H11  H   4.375  -4.577  -8.035 1.00 . W  A . 105 P1W H11  1 1 
        3  4233 23 2  1   . H12  H   5.170  -6.143  -7.863 1.00 . W  A . 105 P1W H12  1 1 
        3  4234 23 2  1   . H2   H   5.679  -6.254 -10.176 1.00 . W  A . 105 P1W H2   1 1 
        3  4235 23 2  1   . H42  H   5.341  -4.852 -12.519 1.00 . W  A . 105 P1W H42  1 1 
        3  4236 23 2  1   . H43  H   3.724  -4.143 -12.611 1.00 . W  A . 105 P1W H43  1 1 
        3  4237 23 2  1   . H51  H   2.841  -3.201 -10.976 1.00 . W  A . 105 P1W H51  1 1 
        3  4238 23 2  1   . H52  H   3.877  -2.881  -9.585 1.00 . W  A . 105 P1W H52  1 1 
        3  4239 23 2  1   . H53  H   2.623  -4.117  -9.484 1.00 . W  A . 105 P1W H53  1 1 
        3  4240 24 2  1   . C1   C -16.275  -4.579  -0.226 1.00 . X  A . 106 P1W C1   1 1 
        3  4241 24 2  1   . C2   C -17.393  -3.653  -0.614 1.00 . X  A . 106 P1W C2   1 1 
        3  4242 24 2  1   . C3   C -18.530  -3.486   0.078 1.00 . X  A . 106 P1W C3   1 1 
        3  4243 24 2  1   . C4   C -19.627  -2.499  -0.355 1.00 . X  A . 106 P1W C4   1 1 
        3  4244 24 2  1   . C5   C -18.855  -4.261   1.359 1.00 . X  A . 106 P1W C5   1 1 
        3  4245 24 2  1   . H11  H -15.508  -4.012   0.283 1.00 . X  A . 106 P1W H11  1 1 
        3  4246 24 2  1   . H12  H -16.657  -5.338   0.428 1.00 . X  A . 106 P1W H12  1 1 
        3  4247 24 2  1   . H2   H -17.201  -3.069  -1.505 1.00 . X  A . 106 P1W H2   1 1 
        3  4248 24 2  1   . H41  H -20.596  -2.977  -0.285 1.00 . X  A . 106 P1W H41  1 1 
        3  4249 24 2  1   . H42  H -19.453  -2.200  -1.381 1.00 . X  A . 106 P1W H42  1 1 
        3  4250 24 2  1   . H43  H -19.606  -1.626   0.280 1.00 . X  A . 106 P1W H43  1 1 
        3  4251 24 2  1   . H51  H -19.340  -5.190   1.096 1.00 . X  A . 106 P1W H51  1 1 
        3  4252 24 2  1   . H52  H -19.519  -3.670   1.967 1.00 . X  A . 106 P1W H52  1 1 
        3  4253 24 2  1   . H53  H -17.947  -4.474   1.916 1.00 . X  A . 106 P1W H53  1 1 
        3  4254 25 2  1   . C1   C   3.750  -6.279 -12.462 1.00 . Y  A . 107 P1W C1   1 1 
        3  4255 25 2  1   . C2   C   2.253  -6.285 -12.320 1.00 . Y  A . 107 P1W C2   1 1 
        3  4256 25 2  1   . C3   C   1.560  -7.246 -11.684 1.00 . Y  A . 107 P1W C3   1 1 
        3  4257 25 2  1   . C4   C   0.031  -7.206 -11.539 1.00 . Y  A . 107 P1W C4   1 1 
        3  4258 25 2  1   . C5   C   2.217  -8.476 -11.044 1.00 . Y  A . 107 P1W C5   1 1 
        3  4259 25 2  1   . H11  H   4.175  -7.000 -11.778 1.00 . Y  A . 107 P1W H11  1 1 
        3  4260 25 2  1   . H12  H   4.012  -6.539 -13.470 1.00 . Y  A . 107 P1W H12  1 1 
        3  4261 25 2  1   . H2   H   1.785  -5.334 -12.543 1.00 . Y  A . 107 P1W H2   1 1 
        3  4262 25 2  1   . H41  H  -0.233  -6.916 -10.529 1.00 . Y  A . 107 P1W H41  1 1 
        3  4263 25 2  1   . H42  H  -0.374  -8.189 -11.742 1.00 . Y  A . 107 P1W H42  1 1 
        3  4264 25 2  1   . H43  H  -0.385  -6.497 -12.240 1.00 . Y  A . 107 P1W H43  1 1 
        3  4265 25 2  1   . H51  H   1.448  -9.181 -10.762 1.00 . Y  A . 107 P1W H51  1 1 
        3  4266 25 2  1   . H52  H   2.759  -8.167 -10.164 1.00 . Y  A . 107 P1W H52  1 1 
        3  4267 25 2  1   . H53  H   2.902  -8.949 -11.741 1.00 . Y  A . 107 P1W H53  1 1 
        3  4268 26 2  1   . O1P  O  12.078  -5.002  -4.169 1.00 . Z  B . 101 2PO O1P  1 1 
        3  4269 26 2  1   . O2P  O  11.612  -5.762  -1.800 1.00 . Z  B . 101 2PO O2P  1 1 
        3  4270 26 2  1   . O3P  O   9.937  -4.374  -3.040 1.00 . Z  B . 101 2PO O3P  1 1 
        3  4271 26 2  1   . P    P  11.513  -4.709  -2.822 1.00 . Z  B . 101 2PO P    1 1 
        3  4272 27 2  1   . O1P  O   9.203  -6.323  -1.666 1.00 . AA B . 102 2PO O1P  1 1 
        3  4273 27 2  1   . O2P  O   8.305  -3.954  -1.176 1.00 . AA B . 102 2PO O2P  1 1 
        3  4274 27 2  1   . O3P  O   7.631  -5.160  -3.299 1.00 . AA B . 102 2PO O3P  1 1 
        3  4275 27 2  1   . P    P   8.746  -4.976  -2.166 1.00 . AA B . 102 2PO P    1 1 
        3  4276 28 2  1   . C1   C   7.184  -4.077  -4.111 1.00 . AB B . 103 P1W C1   1 1 
        3  4277 28 2  1   . C2   C   7.159  -4.507  -5.545 1.00 . AB B . 103 P1W C2   1 1 
        3  4278 28 2  1   . C3   C   6.425  -3.941  -6.508 1.00 . AB B . 103 P1W C3   1 1 
        3  4279 28 2  1   . C4   C   6.496  -4.494  -7.928 1.00 . AB B . 103 P1W C4   1 1 
        3  4280 28 2  1   . C5   C   5.473  -2.740  -6.272 1.00 . AB B . 103 P1W C5   1 1 
        3  4281 28 2  1   . H11  H   6.190  -3.803  -3.799 1.00 . AB B . 103 P1W H11  1 1 
        3  4282 28 2  1   . H12  H   7.851  -3.239  -3.988 1.00 . AB B . 103 P1W H12  1 1 
        3  4283 28 2  1   . H2   H   7.969  -5.160  -5.821 1.00 . AB B . 103 P1W H2   1 1 
        3  4284 28 2  1   . H42  H   7.307  -5.207  -7.993 1.00 . AB B . 103 P1W H42  1 1 
        3  4285 28 2  1   . H43  H   6.685  -3.709  -8.622 1.00 . AB B . 103 P1W H43  1 1 
        3  4286 28 2  1   . H51  H   5.650  -1.987  -7.030 1.00 . AB B . 103 P1W H51  1 1 
        3  4287 28 2  1   . H52  H   5.666  -2.318  -5.302 1.00 . AB B . 103 P1W H52  1 1 
        3  4288 28 2  1   . H53  H   4.436  -3.065  -6.325 1.00 . AB B . 103 P1W H53  1 1 
        3  4289 29 2  1   . O1P  O  -8.316   5.619  -3.782 1.00 . AC E . 101 2PO O1P  1 1 
        3  4290 29 2  1   . O2P  O  -9.731   7.725  -3.480 1.00 . AC E . 101 2PO O2P  1 1 
        3  4291 29 2  1   . O3P  O  -9.626   6.001  -1.706 1.00 . AC E . 101 2PO O3P  1 1 
        3  4292 29 2  1   . P    P  -9.546   6.271  -3.260 1.00 . AC E . 101 2PO P    1 1 
        3  4293 30 2  1   . O1P  O -11.650   7.029  -0.648 1.00 . AD E . 102 2PO O1P  1 1 
        3  4294 30 2  1   . O2P  O -11.819   4.816  -1.972 1.00 . AD E . 102 2PO O2P  1 1 
        3  4295 30 2  1   . O3P  O -10.653   4.932   0.229 1.00 . AD E . 102 2PO O3P  1 1 
        3  4296 30 2  1   . P    P -11.046   5.736  -1.072 1.00 . AD E . 102 2PO P    1 1 
        3  4297 31 2  1   . C1   C -10.716   3.519   0.207 1.00 . AE E . 103 P1W C1   1 1 
        3  4298 31 2  1   . C2   C  -9.911   3.035  -0.961 1.00 . AE E . 103 P1W C2   1 1 
        3  4299 31 2  1   . C3   C  -9.867   1.779  -1.407 1.00 . AE E . 103 P1W C3   1 1 
        3  4300 31 2  1   . C4   C  -9.000   1.443  -2.591 1.00 . AE E . 103 P1W C4   1 1 
        3  4301 31 2  1   . C5   C -10.659   0.602  -0.803 1.00 . AE E . 103 P1W C5   1 1 
        3  4302 31 2  1   . H11  H -10.317   3.136   1.132 1.00 . AE E . 103 P1W H11  1 1 
        3  4303 31 2  1   . H12  H -11.747   3.217   0.097 1.00 . AE E . 103 P1W H12  1 1 
        3  4304 31 2  1   . H2   H  -9.586   3.832  -1.623 1.00 . AE E . 103 P1W H2   1 1 
        3  4305 31 2  1   . H42  H  -7.993   1.786  -2.392 1.00 . AE E . 103 P1W H42  1 1 
        3  4306 31 2  1   . H43  H  -9.375   1.948  -3.473 1.00 . AE E . 103 P1W H43  1 1 
        3  4307 31 2  1   . H51  H -11.083   0.006  -1.601 1.00 . AE E . 103 P1W H51  1 1 
        3  4308 31 2  1   . H52  H -11.455   0.988  -0.186 1.00 . AE E . 103 P1W H52  1 1 
        3  4309 31 2  1   . H53  H -10.002  -0.016  -0.202 1.00 . AE E . 103 P1W H53  1 1 
        3  4310 32 2  1   . O1P  O  10.830   7.569   8.206 1.00 . AF F . 101 2PO O1P  1 1 
        3  4311 32 2  1   . O2P  O   8.812   7.508   6.639 1.00 . AF F . 101 2PO O2P  1 1 
        3  4312 32 2  1   . O3P  O  10.557   5.769   6.541 1.00 . AF F . 101 2PO O3P  1 1 
        3  4313 32 2  1   . P    P  10.255   7.272   6.871 1.00 . AF F . 101 2PO P    1 1 
        3  4314 33 2  1   . O1P  O  10.055   3.584   5.562 1.00 . AG F . 102 2PO O1P  1 1 
        3  4315 33 2  1   . O2P  O   8.155   5.108   6.254 1.00 . AG F . 102 2PO O2P  1 1 
        3  4316 33 2  1   . O3P  O   9.604   5.691   4.287 1.00 . AG F . 102 2PO O3P  1 1 
        3  4317 33 2  1   . P    P   9.515   4.940   5.695 1.00 . AG F . 102 2PO P    1 1 
        3  4318 34 2  1   . C1   C   8.497   6.402   3.753 1.00 . AH F . 103 P1W C1   1 1 
        3  4319 34 2  1   . C2   C   8.953   7.164   2.512 1.00 . AH F . 103 P1W C2   1 1 
        3  4320 34 2  1   . C3   C   8.238   8.098   1.828 1.00 . AH F . 103 P1W C3   1 1 
        3  4321 34 2  1   . C4   C   8.815   8.808   0.598 1.00 . AH F . 103 P1W C4   1 1 
        3  4322 34 2  1   . C5   C   6.806   8.519   2.201 1.00 . AH F . 103 P1W C5   1 1 
        3  4323 34 2  1   . H11  H   7.739   5.675   3.494 1.00 . AH F . 103 P1W H11  1 1 
        3  4324 34 2  1   . H12  H   8.110   7.076   4.504 1.00 . AH F . 103 P1W H12  1 1 
        3  4325 34 2  1   . H2   H   9.852   6.771   2.071 1.00 . AH F . 103 P1W H2   1 1 
        3  4326 34 2  1   . H42  H   9.845   9.086   0.797 1.00 . AH F . 103 P1W H42  1 1 
        3  4327 34 2  1   . H43  H   8.245   9.708   0.383 1.00 . AH F . 103 P1W H43  1 1 
        3  4328 34 2  1   . H51  H   6.840   9.180   3.055 1.00 . AH F . 103 P1W H51  1 1 
        3  4329 34 2  1   . H52  H   6.227   7.644   2.450 1.00 . AH F . 103 P1W H52  1 1 
        3  4330 34 2  1   . H53  H   6.346   9.033   1.365 1.00 . AH F . 103 P1W H53  1 1 
        3  4331 35 2  1   . C1   C  -8.956  -0.067  -2.857 1.00 . AI F . 104 P1W C1   1 1 
        3  4332 35 2  1   . C2   C  -7.778  -0.435  -3.710 1.00 . AI F . 104 P1W C2   1 1 
        3  4333 35 2  1   . C3   C  -7.644  -1.643  -4.290 1.00 . AI F . 104 P1W C3   1 1 
        3  4334 35 2  1   . C4   C  -6.446  -2.009  -5.147 1.00 . AI F . 104 P1W C4   1 1 
        3  4335 35 2  1   . C5   C  -8.678  -2.770  -4.162 1.00 . AI F . 104 P1W C5   1 1 
        3  4336 35 2  1   . H11  H  -9.873  -0.358  -3.359 1.00 . AI F . 104 P1W H11  1 1 
        3  4337 35 2  1   . H12  H  -8.893  -0.575  -1.913 1.00 . AI F . 104 P1W H12  1 1 
        3  4338 35 2  1   . H2   H  -6.903   0.180  -3.539 1.00 . AI F . 104 P1W H2   1 1 
        3  4339 35 2  1   . H42  H  -5.936  -2.854  -4.706 1.00 . AI F . 104 P1W H42  1 1 
        3  4340 35 2  1   . H43  H  -5.769  -1.167  -5.202 1.00 . AI F . 104 P1W H43  1 1 
        3  4341 35 2  1   . H51  H  -9.052  -2.794  -3.146 1.00 . AI F . 104 P1W H51  1 1 
        3  4342 35 2  1   . H52  H  -8.207  -3.713  -4.390 1.00 . AI F . 104 P1W H52  1 1 
        3  4343 35 2  1   . H53  H  -9.497  -2.601  -4.841 1.00 . AI F . 104 P1W H53  1 1 
        3  4344 36 2  1   . C1   C   8.778   7.892  -0.636 1.00 . AJ F . 105 P1W C1   1 1 
        3  4345 36 2  1   . C2   C   9.544   8.517  -1.745 1.00 . AJ F . 105 P1W C2   1 1 
        3  4346 36 2  1   . C3   C   9.001   9.389  -2.600 1.00 . AJ F . 105 P1W C3   1 1 
        3  4347 36 2  1   . C4   C   9.798   9.997  -3.739 1.00 . AJ F . 105 P1W C4   1 1 
        3  4348 36 2  1   . C5   C   7.543   9.857  -2.538 1.00 . AJ F . 105 P1W C5   1 1 
        3  4349 36 2  1   . H11  H   7.747   7.734  -0.946 1.00 . AJ F . 105 P1W H11  1 1 
        3  4350 36 2  1   . H12  H   9.219   6.945  -0.379 1.00 . AJ F . 105 P1W H12  1 1 
        3  4351 36 2  1   . H2   H  10.426   7.960  -2.035 1.00 . AJ F . 105 P1W H2   1 1 
        3  4352 36 2  1   . H42  H   9.141  10.200  -4.577 1.00 . AJ F . 105 P1W H42  1 1 
        3  4353 36 2  1   . H43  H  10.579   9.314  -4.048 1.00 . AJ F . 105 P1W H43  1 1 
        3  4354 36 2  1   . H51  H   7.274  10.025  -1.502 1.00 . AJ F . 105 P1W H51  1 1 
        3  4355 36 2  1   . H52  H   6.903   9.097  -2.949 1.00 . AJ F . 105 P1W H52  1 1 
        3  4356 36 2  1   . H53  H   7.419  10.775  -3.090 1.00 . AJ F . 105 P1W H53  1 1 
        4  4357  1 1  1   . C    C   6.697 -13.680  -3.680 1.00 . A  A .   1 ZAE C    1 1 
        4  4358  1 1  1   . C10  C   6.301 -16.372  -2.510 1.00 . A  A .   1 ZAE C10  1 1 
        4  4359  1 1  1   . CA   C   7.089 -14.985  -4.388 1.00 . A  A .   1 ZAE CA   1 1 
        4  4360  1 1  1   . CB   C   8.564 -15.299  -4.114 1.00 . A  A .   1 ZAE CB   1 1 
        4  4361  1 1  1   . CD1  C   8.987 -15.582  -6.585 1.00 . A  A .   1 ZAE CD1  1 1 
        4  4362  1 1  1   . CD2  C  10.742 -14.710  -5.223 1.00 . A  A .   1 ZAE CD2  1 1 
        4  4363  1 1  1   . CE1  C   9.822 -15.538  -7.689 1.00 . A  A .   1 ZAE CE1  1 1 
        4  4364  1 1  1   . CE2  C  11.578 -14.666  -6.321 1.00 . A  A .   1 ZAE CE2  1 1 
        4  4365  1 1  1   . CG   C   9.459 -15.224  -5.327 1.00 . A  A .   1 ZAE CG   1 1 
        4  4366  1 1  1   . CZ   C  11.100 -15.025  -7.567 1.00 . A  A .   1 ZAE CZ   1 1 
        4  4367  1 1  1   . H    H   6.501 -16.995  -4.452 1.00 . A  A .   1 ZAE H    1 1 
        4  4368  1 1  1   . H11  H   5.964 -15.493  -1.976 1.00 . A  A .   1 ZAE H11  1 1 
        4  4369  1 1  1   . H12  H   7.326 -16.582  -2.240 1.00 . A  A .   1 ZAE H12  1 1 
        4  4370  1 1  1   . H13  H   5.680 -17.216  -2.241 1.00 . A  A .   1 ZAE H13  1 1 
        4  4371  1 1  1   . HA   H   6.959 -14.844  -5.453 1.00 . A  A .   1 ZAE HA   1 1 
        4  4372  1 1  1   . HB2  H   8.944 -14.598  -3.386 1.00 . A  A .   1 ZAE HB2  1 1 
        4  4373  1 1  1   . HB3  H   8.645 -16.300  -3.717 1.00 . A  A .   1 ZAE HB3  1 1 
        4  4374  1 1  1   . HD1  H   7.985 -15.972  -6.684 1.00 . A  A .   1 ZAE HD1  1 1 
        4  4375  1 1  1   . HD2  H  11.116 -14.412  -4.253 1.00 . A  A .   1 ZAE HD2  1 1 
        4  4376  1 1  1   . HE1  H   9.450 -15.830  -8.662 1.00 . A  A .   1 ZAE HE1  1 1 
        4  4377  1 1  1   . HE2  H  12.578 -14.280  -6.221 1.00 . A  A .   1 ZAE HE2  1 1 
        4  4378  1 1  1   . HN2  H   5.217 -15.914  -4.232 1.00 . A  A .   1 ZAE HN2  1 1 
        4  4379  1 1  1   . HZ   H  11.750 -14.979  -8.428 1.00 . A  A .   1 ZAE HZ   1 1 
        4  4380  1 1  1   . N    N   6.208 -16.129  -3.964 1.00 . A  A .   1 ZAE N    1 1 
        4  4381  1 1  1   . O    O   7.274 -13.315  -2.655 1.00 . A  A .   1 ZAE O    1 1 
        4  4382  1 1  2 ILE C    C   4.270 -12.014  -2.519 1.00 . A  A .   2 ILE C    1 1 
        4  4383  1 1  2 ILE CA   C   5.245 -11.738  -3.662 1.00 . A  A .   2 ILE CA   1 1 
        4  4384  1 1  2 ILE CB   C   4.565 -10.849  -4.753 1.00 . A  A .   2 ILE CB   1 1 
        4  4385  1 1  2 ILE CD1  C   2.827  -9.008  -5.105 1.00 . A  A .   2 ILE CD1  1 1 
        4  4386  1 1  2 ILE CG1  C   3.688  -9.764  -4.124 1.00 . A  A .   2 ILE CG1  1 1 
        4  4387  1 1  2 ILE CG2  C   3.745 -11.703  -5.715 1.00 . A  A .   2 ILE CG2  1 1 
        4  4388  1 1  2 ILE H    H   5.242 -13.358  -5.008 1.00 . A  A .   2 ILE H    1 1 
        4  4389  1 1  2 ILE HA   H   6.103 -11.207  -3.273 1.00 . A  A .   2 ILE HA   1 1 
        4  4390  1 1  2 ILE HB   H   5.346 -10.369  -5.327 1.00 . A  A .   2 ILE HB   1 1 
        4  4391  1 1  2 ILE HD11 H   2.217  -9.706  -5.658 1.00 . A  A .   2 ILE HD11 1 1 
        4  4392  1 1  2 ILE HD12 H   3.460  -8.461  -5.783 1.00 . A  A .   2 ILE HD12 1 1 
        4  4393  1 1  2 ILE HD13 H   2.190  -8.319  -4.567 1.00 . A  A .   2 ILE HD13 1 1 
        4  4394  1 1  2 ILE HG12 H   3.034 -10.218  -3.396 1.00 . A  A .   2 ILE HG12 1 1 
        4  4395  1 1  2 ILE HG13 H   4.322  -9.044  -3.627 1.00 . A  A .   2 ILE HG13 1 1 
        4  4396  1 1  2 ILE HG21 H   3.188 -11.066  -6.389 1.00 . A  A .   2 ILE HG21 1 1 
        4  4397  1 1  2 ILE HG22 H   3.057 -12.319  -5.153 1.00 . A  A .   2 ILE HG22 1 1 
        4  4398  1 1  2 ILE HG23 H   4.409 -12.335  -6.284 1.00 . A  A .   2 ILE HG23 1 1 
        4  4399  1 1  2 ILE N    N   5.703 -12.996  -4.227 1.00 . A  A .   2 ILE N    1 1 
        4  4400  1 1  2 ILE O    O   3.486 -12.964  -2.580 1.00 . A  A .   2 ILE O    1 1 
        4  4401  1 1  3 SER C    C   2.891  -9.967   0.029 1.00 . A  A .   3 SER C    1 1 
        4  4402  1 1  3 SER CA   C   3.466 -11.330  -0.322 1.00 . A  A .   3 SER CA   1 1 
        4  4403  1 1  3 SER CB   C   4.115 -11.979   0.913 1.00 . A  A .   3 SER CB   1 1 
        4  4404  1 1  3 SER H    H   5.081 -10.537  -1.448 1.00 . A  A .   3 SER H    1 1 
        4  4405  1 1  3 SER HA   H   2.646 -11.955  -0.639 1.00 . A  A .   3 SER HA   1 1 
        4  4406  1 1  3 SER HB2  H   4.783 -11.260   1.371 1.00 . A  A .   3 SER HB2  1 1 
        4  4407  1 1  3 SER HB3  H   3.344 -12.243   1.618 1.00 . A  A .   3 SER HB3  1 1 
        4  4408  1 1  3 SER HG   H   4.790 -13.338  -0.339 1.00 . A  A .   3 SER HG   1 1 
        4  4409  1 1  3 SER N    N   4.378 -11.220  -1.460 1.00 . A  A .   3 SER N    1 1 
        4  4410  1 1  3 SER O    O   3.456  -8.912  -0.316 1.00 . A  A .   3 SER O    1 1 
        4  4411  1 1  3 SER OG   O   4.864 -13.136   0.604 1.00 . A  A .   3 SER OG   1 1 
        4  4412  1 1  4   . C    C  -0.372  -8.831   0.702 1.00 . A  A .   4 DAR C    1 1 
        4  4413  1 1  4   . CA   C   1.064  -8.809   1.135 1.00 . A  A .   4 DAR CA   1 1 
        4  4414  1 1  4   . CB   C   1.083  -8.698   2.640 1.00 . A  A .   4 DAR CB   1 1 
        4  4415  1 1  4   . CD   C   2.865  -7.292   3.567 1.00 . A  A .   4 DAR CD   1 1 
        4  4416  1 1  4   . CG   C   2.473  -8.688   3.180 1.00 . A  A .   4 DAR CG   1 1 
        4  4417  1 1  4   . CZ   C   3.210  -5.183   2.421 1.00 . A  A .   4 DAR CZ   1 1 
        4  4418  1 1  4   . H    H   1.421 -10.879   1.015 1.00 . A  A .   4 DAR H    1 1 
        4  4419  1 1  4   . HA   H   1.556  -7.955   0.706 1.00 . A  A .   4 DAR HA   1 1 
        4  4420  1 1  4   . HB2  H   0.555  -9.541   3.061 1.00 . A  A .   4 DAR HB2  1 1 
        4  4421  1 1  4   . HB3  H   0.587  -7.784   2.932 1.00 . A  A .   4 DAR HB3  1 1 
        4  4422  1 1  4   . HD2  H   3.755  -7.334   4.177 1.00 . A  A .   4 DAR HD2  1 1 
        4  4423  1 1  4   . HD3  H   2.060  -6.840   4.129 1.00 . A  A .   4 DAR HD3  1 1 
        4  4424  1 1  4   . HE   H   3.273  -6.974   1.553 1.00 . A  A .   4 DAR HE   1 1 
        4  4425  1 1  4   . HG2  H   3.148  -9.042   2.415 1.00 . A  A .   4 DAR HG2  1 1 
        4  4426  1 1  4   . HG3  H   2.525  -9.329   4.044 1.00 . A  A .   4 DAR HG3  1 1 
        4  4427  1 1  4   . HH11 H   3.560  -3.502   1.304 1.00 . A  A .   4 DAR HH11 1 1 
        4  4428  1 1  4   . HH12 H   3.634  -5.061   0.421 1.00 . A  A .   4 DAR HH12 1 1 
        4  4429  1 1  4   . HH21 H   3.060  -3.489   3.582 1.00 . A  A .   4 DAR HH21 1 1 
        4  4430  1 1  4   . HH22 H   2.680  -5.034   4.408 1.00 . A  A .   4 DAR HH22 1 1 
        4  4431  1 1  4   . N    N   1.768 -10.008   0.730 1.00 . A  A .   4 DAR N    1 1 
        4  4432  1 1  4   . NE   N   3.129  -6.496   2.399 1.00 . A  A .   4 DAR NE   1 1 
        4  4433  1 1  4   . NH1  N   3.488  -4.532   1.306 1.00 . A  A .   4 DAR NH1  1 1 
        4  4434  1 1  4   . NH2  N   2.973  -4.516   3.550 1.00 . A  A .   4 DAR NH2  1 1 
        4  4435  1 1  4   . O    O  -1.132  -9.698   1.131 1.00 . A  A .   4 DAR O    1 1 
        4  4436  1 1  5   . C    C  -2.752  -6.476  -0.193 1.00 . A  A .   5 28J C    1 1 
        4  4437  1 1  5   . CA   C  -2.140  -7.820  -0.546 1.00 . A  A .   5 28J CA   1 1 
        4  4438  1 1  5   . CB   C  -2.322  -8.141  -2.051 1.00 . A  A .   5 28J CB   1 1 
        4  4439  1 1  5   . CD1  C  -4.040  -9.998  -1.715 1.00 . A  A .   5 28J CD1  1 1 
        4  4440  1 1  5   . CG1  C  -2.679  -9.617  -2.259 1.00 . A  A .   5 28J CG1  1 1 
        4  4441  1 1  5   . CG2  C  -1.040  -7.828  -2.808 1.00 . A  A .   5 28J CG2  1 1 
        4  4442  1 1  5   . H21  H  -2.668  -8.578   0.014 1.00 . A  A .   5 28J H21  1 1 
        4  4443  1 1  5   . H22  H  -3.114  -7.520  -2.445 1.00 . A  A .   5 28J H22  1 1 
        4  4444  1 1  5   . H23  H  -1.190  -8.036  -3.859 1.00 . A  A .   5 28J H23  1 1 
        4  4445  1 1  5   . H24  H  -0.235  -8.441  -2.431 1.00 . A  A .   5 28J H24  1 1 
        4  4446  1 1  5   . H25  H  -0.793  -6.786  -2.682 1.00 . A  A .   5 28J H25  1 1 
        4  4447  1 1  5   . H26  H  -1.939 -10.235  -1.775 1.00 . A  A .   5 28J H26  1 1 
        4  4448  1 1  5   . H27  H  -2.680  -9.828  -3.319 1.00 . A  A .   5 28J H27  1 1 
        4  4449  1 1  5   . H28  H  -4.799  -9.387  -2.183 1.00 . A  A .   5 28J H28  1 1 
        4  4450  1 1  5   . H29  H  -4.058  -9.838  -0.647 1.00 . A  A .   5 28J H29  1 1 
        4  4451  1 1  5   . H30  H  -4.234 -11.038  -1.928 1.00 . A  A .   5 28J H30  1 1 
        4  4452  1 1  5   . N    N  -0.759  -7.880  -0.133 1.00 . A  A .   5 28J N    1 1 
        4  4453  1 1  5   . O    O  -2.045  -5.492   0.067 1.00 . A  A .   5 28J O    1 1 
        4  4454  1 1  6 ILE C    C  -5.558  -5.377   1.578 1.00 . A  A .   6 ILE C    1 1 
        4  4455  1 1  6 ILE CA   C  -4.876  -5.305   0.184 1.00 . A  A .   6 ILE CA   1 1 
        4  4456  1 1  6 ILE CB   C  -5.927  -5.141  -0.950 1.00 . A  A .   6 ILE CB   1 1 
        4  4457  1 1  6 ILE CD1  C  -8.238  -5.872  -1.695 1.00 . A  A .   6 ILE CD1  1 1 
        4  4458  1 1  6 ILE CG1  C  -7.101  -6.112  -0.757 1.00 . A  A .   6 ILE CG1  1 1 
        4  4459  1 1  6 ILE CG2  C  -5.290  -5.301  -2.340 1.00 . A  A .   6 ILE CG2  1 1 
        4  4460  1 1  6 ILE H    H  -4.538  -7.341  -0.253 1.00 . A  A .   6 ILE H    1 1 
        4  4461  1 1  6 ILE HA   H  -4.225  -4.445   0.154 1.00 . A  A .   6 ILE HA   1 1 
        4  4462  1 1  6 ILE HB   H  -6.295  -4.129  -0.894 1.00 . A  A .   6 ILE HB   1 1 
        4  4463  1 1  6 ILE HD11 H  -9.008  -6.612  -1.536 1.00 . A  A .   6 ILE HD11 1 1 
        4  4464  1 1  6 ILE HD12 H  -7.884  -5.936  -2.715 1.00 . A  A .   6 ILE HD12 1 1 
        4  4465  1 1  6 ILE HD13 H  -8.650  -4.883  -1.521 1.00 . A  A .   6 ILE HD13 1 1 
        4  4466  1 1  6 ILE HG12 H  -6.772  -7.124  -0.908 1.00 . A  A .   6 ILE HG12 1 1 
        4  4467  1 1  6 ILE HG13 H  -7.483  -6.001   0.247 1.00 . A  A .   6 ILE HG13 1 1 
        4  4468  1 1  6 ILE HG21 H  -4.501  -4.572  -2.474 1.00 . A  A .   6 ILE HG21 1 1 
        4  4469  1 1  6 ILE HG22 H  -6.039  -5.153  -3.098 1.00 . A  A .   6 ILE HG22 1 1 
        4  4470  1 1  6 ILE HG23 H  -4.872  -6.296  -2.439 1.00 . A  A .   6 ILE HG23 1 1 
        4  4471  1 1  6 ILE N    N  -4.077  -6.487  -0.107 1.00 . A  A .   6 ILE N    1 1 
        4  4472  1 1  6 ILE O    O  -5.953  -6.451   2.033 1.00 . A  A .   6 ILE O    1 1 
        4  4473  1 1  7 SER C    C  -6.884  -2.781   3.856 1.00 . A  A .   7 SER C    1 1 
        4  4474  1 1  7 SER CA   C  -6.301  -4.160   3.600 1.00 . A  A .   7 SER CA   1 1 
        4  4475  1 1  7 SER CB   C  -5.313  -4.419   4.731 1.00 . A  A .   7 SER CB   1 1 
        4  4476  1 1  7 SER H    H  -5.279  -3.401   1.892 1.00 . A  A .   7 SER H    1 1 
        4  4477  1 1  7 SER HA   H  -7.085  -4.904   3.637 1.00 . A  A .   7 SER HA   1 1 
        4  4478  1 1  7 SER HB2  H  -4.644  -5.220   4.450 1.00 . A  A .   7 SER HB2  1 1 
        4  4479  1 1  7 SER HB3  H  -4.750  -3.525   4.943 1.00 . A  A .   7 SER HB3  1 1 
        4  4480  1 1  7 SER HG   H  -6.248  -5.738   5.836 1.00 . A  A .   7 SER HG   1 1 
        4  4481  1 1  7 SER N    N  -5.655  -4.226   2.275 1.00 . A  A .   7 SER N    1 1 
        4  4482  1 1  7 SER O    O  -6.916  -1.920   2.963 1.00 . A  A .   7 SER O    1 1 
        4  4483  1 1  7 SER OG   O  -6.002  -4.812   5.900 1.00 . A  A .   7 SER OG   1 1 
        4  4484  1 1  8 DTH C    C  -9.362  -1.381   5.403 1.00 . A  A .   8 DTH C    1 1 
        4  4485  1 1  8 DTH CA   C  -7.835  -1.267   5.515 1.00 . A  A .   8 DTH CA   1 1 
        4  4486  1 1  8 DTH CB   C  -7.493  -0.852   6.976 1.00 . A  A .   8 DTH CB   1 1 
        4  4487  1 1  8 DTH CG2  C  -6.008  -1.007   7.226 1.00 . A  A .   8 DTH CG2  1 1 
        4  4488  1 1  8 DTH H    H  -7.171  -3.283   5.772 1.00 . A  A .   8 DTH H    1 1 
        4  4489  1 1  8 DTH HA   H  -7.467  -0.501   4.846 1.00 . A  A .   8 DTH HA   1 1 
        4  4490  1 1  8 DTH HB   H  -7.777   0.199   7.138 1.00 . A  A .   8 DTH HB   1 1 
        4  4491  1 1  8 DTH HG21 H  -5.458  -0.392   6.533 1.00 . A  A .   8 DTH HG21 1 1 
        4  4492  1 1  8 DTH HG22 H  -5.722  -2.040   7.109 1.00 . A  A .   8 DTH HG22 1 1 
        4  4493  1 1  8 DTH HG23 H  -5.790  -0.687   8.238 1.00 . A  A .   8 DTH HG23 1 1 
        4  4494  1 1  8 DTH N    N  -7.262  -2.553   5.106 1.00 . A  A .   8 DTH N    1 1 
        4  4495  1 1  8 DTH O    O -10.097  -0.419   5.612 1.00 . A  A .   8 DTH O    1 1 
        4  4496  1 1  8 DTH OG1  O  -8.240  -1.618   7.922 1.00 . A  A .   8 DTH OG1  1 1 
        4  4497  1 1  9 ALA C    C -11.902  -2.514   6.296 1.00 . A  A .   9 ALA C    1 1 
        4  4498  1 1  9 ALA CA   C -11.244  -2.865   4.959 1.00 . A  A .   9 ALA CA   1 1 
        4  4499  1 1  9 ALA CB   C -11.463  -4.323   4.580 1.00 . A  A .   9 ALA CB   1 1 
        4  4500  1 1  9 ALA H    H  -9.190  -3.308   4.866 1.00 . A  A .   9 ALA H    1 1 
        4  4501  1 1  9 ALA HA   H -11.662  -2.240   4.181 1.00 . A  A .   9 ALA HA   1 1 
        4  4502  1 1  9 ALA HB1  H -11.187  -4.955   5.415 1.00 . A  A .   9 ALA HB1  1 1 
        4  4503  1 1  9 ALA HB2  H -10.855  -4.580   3.725 1.00 . A  A .   9 ALA HB2  1 1 
        4  4504  1 1  9 ALA HB3  H -12.504  -4.481   4.341 1.00 . A  A .   9 ALA HB3  1 1 
        4  4505  1 1  9 ALA N    N  -9.820  -2.588   5.060 1.00 . A  A .   9 ALA N    1 1 
        4  4506  1 1  9 ALA O    O -12.618  -1.520   6.390 1.00 . A  A .   9 ALA O    1 1 
        4  4507  1 1 10 LEU C    C -11.236  -2.198   9.491 1.00 . A  A .  10 LEU C    1 1 
        4  4508  1 1 10 LEU CA   C -12.197  -3.013   8.680 1.00 . A  A .  10 LEU CA   1 1 
        4  4509  1 1 10 LEU CB   C -12.491  -4.278   9.484 1.00 . A  A .  10 LEU CB   1 1 
        4  4510  1 1 10 LEU CD1  C -14.047  -5.084   7.754 1.00 . A  A .  10 LEU CD1  1 1 
        4  4511  1 1 10 LEU CD2  C -11.778  -6.117   7.980 1.00 . A  A .  10 LEU CD2  1 1 
        4  4512  1 1 10 LEU CG   C -12.935  -5.475   8.695 1.00 . A  A .  10 LEU CG   1 1 
        4  4513  1 1 10 LEU H    H -11.031  -4.084   7.228 1.00 . A  A .  10 LEU H    1 1 
        4  4514  1 1 10 LEU HA   H -13.104  -2.450   8.549 1.00 . A  A .  10 LEU HA   1 1 
        4  4515  1 1 10 LEU HB2  H -11.612  -4.549  10.045 1.00 . A  A .  10 LEU HB2  1 1 
        4  4516  1 1 10 LEU HB3  H -13.281  -4.047  10.182 1.00 . A  A .  10 LEU HB3  1 1 
        4  4517  1 1 10 LEU HD11 H -14.860  -4.677   8.339 1.00 . A  A .  10 LEU HD11 1 1 
        4  4518  1 1 10 LEU HD12 H -14.392  -5.955   7.224 1.00 . A  A .  10 LEU HD12 1 1 
        4  4519  1 1 10 LEU HD13 H -13.706  -4.338   7.048 1.00 . A  A .  10 LEU HD13 1 1 
        4  4520  1 1 10 LEU HD21 H -12.110  -6.493   7.022 1.00 . A  A .  10 LEU HD21 1 1 
        4  4521  1 1 10 LEU HD22 H -11.411  -6.936   8.576 1.00 . A  A .  10 LEU HD22 1 1 
        4  4522  1 1 10 LEU HD23 H -10.983  -5.395   7.832 1.00 . A  A .  10 LEU HD23 1 1 
        4  4523  1 1 10 LEU HG   H -13.334  -6.196   9.386 1.00 . A  A .  10 LEU HG   1 1 
        4  4524  1 1 10 LEU N    N -11.622  -3.300   7.350 1.00 . A  A .  10 LEU N    1 1 
        4  4525  1 1 10 LEU O    O -11.588  -1.193  10.111 1.00 . A  A .  10 LEU O    1 1 
        4  4526  1 1 11 ILE C    C  -8.142  -1.164   9.273 1.00 . A  A .  11 ILE C    1 1 
        4  4527  1 1 11 ILE CA   C  -8.980  -1.975  10.238 1.00 . A  A .  11 ILE CA   1 1 
        4  4528  1 1 11 ILE CB   C  -8.099  -2.952  11.060 1.00 . A  A .  11 ILE CB   1 1 
        4  4529  1 1 11 ILE CD1  C  -8.177  -4.912  12.707 1.00 . A  A .  11 ILE CD1  1 1 
        4  4530  1 1 11 ILE CG1  C  -8.970  -3.885  11.923 1.00 . A  A .  11 ILE CG1  1 1 
        4  4531  1 1 11 ILE CG2  C  -7.153  -2.171  11.952 1.00 . A  A .  11 ILE CG2  1 1 
        4  4532  1 1 11 ILE H    H  -9.801  -3.466   8.934 1.00 . A  A .  11 ILE H    1 1 
        4  4533  1 1 11 ILE HA   H  -9.463  -1.294  10.928 1.00 . A  A .  11 ILE HA   1 1 
        4  4534  1 1 11 ILE HB   H  -7.513  -3.544  10.374 1.00 . A  A .  11 ILE HB   1 1 
        4  4535  1 1 11 ILE HD11 H  -7.536  -5.465  12.035 1.00 . A  A .  11 ILE HD11 1 1 
        4  4536  1 1 11 ILE HD12 H  -8.855  -5.593  13.198 1.00 . A  A .  11 ILE HD12 1 1 
        4  4537  1 1 11 ILE HD13 H  -7.572  -4.410  13.448 1.00 . A  A .  11 ILE HD13 1 1 
        4  4538  1 1 11 ILE HG12 H  -9.527  -3.291  12.632 1.00 . A  A .  11 ILE HG12 1 1 
        4  4539  1 1 11 ILE HG13 H  -9.663  -4.416  11.285 1.00 . A  A .  11 ILE HG13 1 1 
        4  4540  1 1 11 ILE HG21 H  -7.727  -1.576  12.649 1.00 . A  A .  11 ILE HG21 1 1 
        4  4541  1 1 11 ILE HG22 H  -6.542  -1.520  11.344 1.00 . A  A .  11 ILE HG22 1 1 
        4  4542  1 1 11 ILE HG23 H  -6.523  -2.856  12.496 1.00 . A  A .  11 ILE HG23 1 1 
        4  4543  1 1 11 ILE N    N -10.015  -2.657   9.496 1.00 . A  A .  11 ILE N    1 1 
        4  4544  2 2  1   . C1   C -15.570  -1.126   1.434 1.00 . B  F . 106 P1W C1   1 1 
        4  4545  2 2  1   . C2   C -15.018  -2.499   1.154 1.00 . B  F . 106 P1W C2   1 1 
        4  4546  2 2  1   . C3   C -13.969  -2.769   0.358 1.00 . B  F . 106 P1W C3   1 1 
        4  4547  2 2  1   . C4   C -13.451  -4.199   0.125 1.00 . B  F . 106 P1W C4   1 1 
        4  4548  2 2  1   . C5   C -13.183  -1.697  -0.393 1.00 . B  F . 106 P1W C5   1 1 
        4  4549  2 2  1   . H11  H -15.722  -1.018   2.496 1.00 . B  F . 106 P1W H11  1 1 
        4  4550  2 2  1   . H12  H -14.861  -0.384   1.097 1.00 . B  F . 106 P1W H12  1 1 
        4  4551  2 2  1   . H2   H -15.534  -3.292   1.665 1.00 . B  F . 106 P1W H2   1 1 
        4  4552  2 2  1   . H41  H -12.370  -4.192   0.072 1.00 . B  F . 106 P1W H41  1 1 
        4  4553  2 2  1   . H42  H -13.851  -4.574  -0.806 1.00 . B  F . 106 P1W H42  1 1 
        4  4554  2 2  1   . H43  H -13.770  -4.839   0.936 1.00 . B  F . 106 P1W H43  1 1 
        4  4555  2 2  1   . H51  H -12.343  -2.158  -0.888 1.00 . B  F . 106 P1W H51  1 1 
        4  4556  2 2  1   . H52  H -12.831  -0.966   0.314 1.00 . B  F . 106 P1W H52  1 1 
        4  4557  2 2  1   . H53  H -13.817  -1.212  -1.129 1.00 . B  F . 106 P1W H53  1 1 
        4  4558  3 1  1   . C    C  -8.585   2.062   2.409 1.00 . C  B .   1 ZAE C    1 1 
        4  4559  3 1  1   . C10  C  -7.477   4.541   3.880 1.00 . C  B .   1 ZAE C10  1 1 
        4  4560  3 1  1   . CA   C  -9.313   3.403   2.707 1.00 . C  B .   1 ZAE CA   1 1 
        4  4561  3 1  1   . CB   C -10.053   3.316   4.057 1.00 . C  B .   1 ZAE CB   1 1 
        4  4562  3 1  1   . CD1  C -12.488   3.898   3.876 1.00 . C  B .   1 ZAE CD1  1 1 
        4  4563  3 1  1   . CD2  C -11.848   1.601   3.640 1.00 . C  B .   1 ZAE CD2  1 1 
        4  4564  3 1  1   . CE1  C -13.817   3.538   3.732 1.00 . C  B .   1 ZAE CE1  1 1 
        4  4565  3 1  1   . CE2  C -13.181   1.238   3.501 1.00 . C  B .   1 ZAE CE2  1 1 
        4  4566  3 1  1   . CG   C -11.497   2.924   3.912 1.00 . C  B .   1 ZAE CG   1 1 
        4  4567  3 1  1   . CZ   C -14.157   2.219   3.466 1.00 . C  B .   1 ZAE CZ   1 1 
        4  4568  3 1  1   . H    H  -8.922   5.457   2.765 1.00 . C  B .   1 ZAE H    1 1 
        4  4569  3 1  1   . H11  H  -6.843   3.669   3.812 1.00 . C  B .   1 ZAE H11  1 1 
        4  4570  3 1  1   . H12  H  -8.059   4.492   4.791 1.00 . C  B .   1 ZAE H12  1 1 
        4  4571  3 1  1   . H13  H  -6.867   5.431   3.892 1.00 . C  B .   1 ZAE H13  1 1 
        4  4572  3 1  1   . HA   H -10.036   3.567   1.929 1.00 . C  B .   1 ZAE HA   1 1 
        4  4573  3 1  1   . HB2  H  -9.574   2.581   4.687 1.00 . C  B .   1 ZAE HB2  1 1 
        4  4574  3 1  1   . HB3  H -10.023   4.283   4.553 1.00 . C  B .   1 ZAE HB3  1 1 
        4  4575  3 1  1   . HD1  H -12.226   4.932   4.072 1.00 . C  B .   1 ZAE HD1  1 1 
        4  4576  3 1  1   . HD2  H -11.081   0.838   3.650 1.00 . C  B .   1 ZAE HD2  1 1 
        4  4577  3 1  1   . HE1  H -14.579   4.295   3.717 1.00 . C  B .   1 ZAE HE1  1 1 
        4  4578  3 1  1   . HE2  H -13.447   0.210   3.307 1.00 . C  B .   1 ZAE HE2  1 1 
        4  4579  3 1  1   . HN2  H  -7.814   4.582   1.826 1.00 . C  B .   1 ZAE HN2  1 1 
        4  4580  3 1  1   . HZ   H -15.192   1.944   3.340 1.00 . C  B .   1 ZAE HZ   1 1 
        4  4581  3 1  1   . N    N  -8.375   4.578   2.713 1.00 . C  B .   1 ZAE N    1 1 
        4  4582  3 1  1   . O    O  -8.706   1.123   3.194 1.00 . C  B .   1 ZAE O    1 1 
        4  4583  3 1  2 ILE C    C  -5.654   0.791   1.238 1.00 . C  B .   2 ILE C    1 1 
        4  4584  3 1  2 ILE CA   C  -7.147   0.694   0.979 1.00 . C  B .   2 ILE CA   1 1 
        4  4585  3 1  2 ILE CB   C  -7.341   0.206  -0.484 1.00 . C  B .   2 ILE CB   1 1 
        4  4586  3 1  2 ILE CD1  C  -7.455  -2.335  -0.139 1.00 . C  B .   2 ILE CD1  1 1 
        4  4587  3 1  2 ILE CG1  C  -6.671  -1.154  -0.652 1.00 . C  B .   2 ILE CG1  1 1 
        4  4588  3 1  2 ILE CG2  C  -6.783   1.210  -1.482 1.00 . C  B .   2 ILE CG2  1 1 
        4  4589  3 1  2 ILE H    H  -7.718   2.717   0.649 1.00 . C  B .   2 ILE H    1 1 
        4  4590  3 1  2 ILE HA   H  -7.557  -0.062   1.634 1.00 . C  B .   2 ILE HA   1 1 
        4  4591  3 1  2 ILE HB   H  -8.394   0.096  -0.678 1.00 . C  B .   2 ILE HB   1 1 
        4  4592  3 1  2 ILE HD11 H  -6.811  -2.965   0.454 1.00 . C  B .   2 ILE HD11 1 1 
        4  4593  3 1  2 ILE HD12 H  -7.844  -2.892  -0.975 1.00 . C  B .   2 ILE HD12 1 1 
        4  4594  3 1  2 ILE HD13 H  -8.274  -1.978   0.471 1.00 . C  B .   2 ILE HD13 1 1 
        4  4595  3 1  2 ILE HG12 H  -6.494  -1.323  -1.702 1.00 . C  B .   2 ILE HG12 1 1 
        4  4596  3 1  2 ILE HG13 H  -5.725  -1.143  -0.136 1.00 . C  B .   2 ILE HG13 1 1 
        4  4597  3 1  2 ILE HG21 H  -5.901   1.680  -1.075 1.00 . C  B .   2 ILE HG21 1 1 
        4  4598  3 1  2 ILE HG22 H  -7.536   1.964  -1.686 1.00 . C  B .   2 ILE HG22 1 1 
        4  4599  3 1  2 ILE HG23 H  -6.526   0.698  -2.392 1.00 . C  B .   2 ILE HG23 1 1 
        4  4600  3 1  2 ILE N    N  -7.831   1.956   1.275 1.00 . C  B .   2 ILE N    1 1 
        4  4601  3 1  2 ILE O    O  -4.946   1.584   0.584 1.00 . C  B .   2 ILE O    1 1 
        4  4602  3 1  3 SER C    C  -3.220  -1.539   2.197 1.00 . C  B .   3 SER C    1 1 
        4  4603  3 1  3 SER CA   C  -3.782  -0.171   2.504 1.00 . C  B .   3 SER CA   1 1 
        4  4604  3 1  3 SER CB   C  -3.525   0.101   3.981 1.00 . C  B .   3 SER CB   1 1 
        4  4605  3 1  3 SER H    H  -5.835  -0.666   2.608 1.00 . C  B .   3 SER H    1 1 
        4  4606  3 1  3 SER HA   H  -3.243   0.552   1.921 1.00 . C  B .   3 SER HA   1 1 
        4  4607  3 1  3 SER HB2  H  -3.997  -0.680   4.569 1.00 . C  B .   3 SER HB2  1 1 
        4  4608  3 1  3 SER HB3  H  -2.466   0.103   4.163 1.00 . C  B .   3 SER HB3  1 1 
        4  4609  3 1  3 SER HG   H  -4.778   1.209   5.027 1.00 . C  B .   3 SER HG   1 1 
        4  4610  3 1  3 SER N    N  -5.193  -0.075   2.156 1.00 . C  B .   3 SER N    1 1 
        4  4611  3 1  3 SER O    O  -3.912  -2.468   1.753 1.00 . C  B .   3 SER O    1 1 
        4  4612  3 1  3 SER OG   O  -4.064   1.347   4.388 1.00 . C  B .   3 SER OG   1 1 
        4  4613  3 1  4   . C    C  -0.207  -2.594   1.154 1.00 . C  B .   4 DAR C    1 1 
        4  4614  3 1  4   . CA   C  -1.212  -2.838   2.219 1.00 . C  B .   4 DAR CA   1 1 
        4  4615  3 1  4   . CB   C  -0.479  -3.242   3.503 1.00 . C  B .   4 DAR CB   1 1 
        4  4616  3 1  4   . CD   C  -1.502  -4.873   5.139 1.00 . C  B .   4 DAR CD   1 1 
        4  4617  3 1  4   . CG   C  -1.361  -3.414   4.737 1.00 . C  B .   4 DAR CG   1 1 
        4  4618  3 1  4   . CZ   C  -2.188  -6.996   4.090 1.00 . C  B .   4 DAR CZ   1 1 
        4  4619  3 1  4   . H    H  -1.435  -0.773   2.531 1.00 . C  B .   4 DAR H    1 1 
        4  4620  3 1  4   . HA   H  -1.895  -3.617   1.916 1.00 . C  B .   4 DAR HA   1 1 
        4  4621  3 1  4   . HB2  H   0.259  -2.483   3.720 1.00 . C  B .   4 DAR HB2  1 1 
        4  4622  3 1  4   . HB3  H   0.027  -4.176   3.322 1.00 . C  B .   4 DAR HB3  1 1 
        4  4623  3 1  4   . HD2  H  -2.042  -4.922   6.073 1.00 . C  B .   4 DAR HD2  1 1 
        4  4624  3 1  4   . HD3  H  -0.519  -5.296   5.270 1.00 . C  B .   4 DAR HD3  1 1 
        4  4625  3 1  4   . HE   H  -2.753  -5.175   3.470 1.00 . C  B .   4 DAR HE   1 1 
        4  4626  3 1  4   . HG2  H  -2.340  -3.004   4.537 1.00 . C  B .   4 DAR HG2  1 1 
        4  4627  3 1  4   . HG3  H  -0.907  -2.876   5.555 1.00 . C  B .   4 DAR HG3  1 1 
        4  4628  3 1  4   . HH11 H  -2.847  -8.691   3.126 1.00 . C  B .   4 DAR HH11 1 1 
        4  4629  3 1  4   . HH12 H  -3.443  -7.126   2.463 1.00 . C  B .   4 DAR HH12 1 1 
        4  4630  3 1  4   . HH21 H  -1.416  -8.718   4.921 1.00 . C  B .   4 DAR HH21 1 1 
        4  4631  3 1  4   . HH22 H  -0.882  -7.172   5.672 1.00 . C  B .   4 DAR HH22 1 1 
        4  4632  3 1  4   . N    N  -1.936  -1.612   2.386 1.00 . C  B .   4 DAR N    1 1 
        4  4633  3 1  4   . NE   N  -2.224  -5.663   4.140 1.00 . C  B .   4 DAR NE   1 1 
        4  4634  3 1  4   . NH1  N  -2.877  -7.649   3.161 1.00 . C  B .   4 DAR NH1  1 1 
        4  4635  3 1  4   . NH2  N  -1.445  -7.677   4.957 1.00 . C  B .   4 DAR NH2  1 1 
        4  4636  3 1  4   . O    O   0.386  -1.517   1.114 1.00 . C  B .   4 DAR O    1 1 
        4  4637  3 1  5   . C    C   1.565  -4.620  -1.201 1.00 . C  B .   5 28J C    1 1 
        4  4638  3 1  5   . CA   C   0.919  -3.334  -0.776 1.00 . C  B .   5 28J CA   1 1 
        4  4639  3 1  5   . CB   C   0.315  -2.624  -1.997 1.00 . C  B .   5 28J CB   1 1 
        4  4640  3 1  5   . CD1  C   2.123  -0.835  -2.154 1.00 . C  B .   5 28J CD1  1 1 
        4  4641  3 1  5   . CG1  C   0.656  -1.137  -1.952 1.00 . C  B .   5 28J CG1  1 1 
        4  4642  3 1  5   . CG2  C  -1.191  -2.807  -2.005 1.00 . C  B .   5 28J CG2  1 1 
        4  4643  3 1  5   . H21  H   1.688  -2.691  -0.378 1.00 . C  B .   5 28J H21  1 1 
        4  4644  3 1  5   . H22  H   0.723  -3.062  -2.896 1.00 . C  B .   5 28J H22  1 1 
        4  4645  3 1  5   . H23  H  -1.604  -2.288  -2.858 1.00 . C  B .   5 28J H23  1 1 
        4  4646  3 1  5   . H24  H  -1.611  -2.398  -1.098 1.00 . C  B .   5 28J H24  1 1 
        4  4647  3 1  5   . H25  H  -1.426  -3.856  -2.075 1.00 . C  B .   5 28J H25  1 1 
        4  4648  3 1  5   . H26  H   0.358  -0.736  -0.994 1.00 . C  B .   5 28J H26  1 1 
        4  4649  3 1  5   . H27  H   0.107  -0.632  -2.732 1.00 . C  B .   5 28J H27  1 1 
        4  4650  3 1  5   . H28  H   2.442  -1.230  -3.107 1.00 . C  B .   5 28J H28  1 1 
        4  4651  3 1  5   . H29  H   2.697  -1.293  -1.362 1.00 . C  B .   5 28J H29  1 1 
        4  4652  3 1  5   . H30  H   2.272   0.234  -2.139 1.00 . C  B .   5 28J H30  1 1 
        4  4653  3 1  5   . N    N  -0.039  -3.536   0.265 1.00 . C  B .   5 28J N    1 1 
        4  4654  3 1  5   . O    O   0.970  -5.714  -1.078 1.00 . C  B .   5 28J O    1 1 
        4  4655  3 1  6 ILE C    C   4.999  -5.700  -1.613 1.00 . C  B .   6 ILE C    1 1 
        4  4656  3 1  6 ILE CA   C   3.563  -5.612  -2.130 1.00 . C  B .   6 ILE CA   1 1 
        4  4657  3 1  6 ILE CB   C   3.472  -5.592  -3.694 1.00 . C  B .   6 ILE CB   1 1 
        4  4658  3 1  6 ILE CD1  C   4.764  -5.993  -5.839 1.00 . C  B .   6 ILE CD1  1 1 
        4  4659  3 1  6 ILE CG1  C   4.738  -6.147  -4.337 1.00 . C  B .   6 ILE CG1  1 1 
        4  4660  3 1  6 ILE CG2  C   3.110  -4.217  -4.296 1.00 . C  B .   6 ILE CG2  1 1 
        4  4661  3 1  6 ILE H    H   3.290  -3.607  -1.471 1.00 . C  B .   6 ILE H    1 1 
        4  4662  3 1  6 ILE HA   H   3.053  -6.497  -1.796 1.00 . C  B .   6 ILE HA   1 1 
        4  4663  3 1  6 ILE HB   H   2.657  -6.250  -3.951 1.00 . C  B .   6 ILE HB   1 1 
        4  4664  3 1  6 ILE HD11 H   5.648  -6.474  -6.232 1.00 . C  B .   6 ILE HD11 1 1 
        4  4665  3 1  6 ILE HD12 H   4.781  -4.945  -6.097 1.00 . C  B .   6 ILE HD12 1 1 
        4  4666  3 1  6 ILE HD13 H   3.890  -6.450  -6.271 1.00 . C  B .   6 ILE HD13 1 1 
        4  4667  3 1  6 ILE HG12 H   5.591  -5.617  -3.941 1.00 . C  B .   6 ILE HG12 1 1 
        4  4668  3 1  6 ILE HG13 H   4.826  -7.196  -4.105 1.00 . C  B .   6 ILE HG13 1 1 
        4  4669  3 1  6 ILE HG21 H   3.082  -4.298  -5.378 1.00 . C  B .   6 ILE HG21 1 1 
        4  4670  3 1  6 ILE HG22 H   3.839  -3.474  -4.015 1.00 . C  B .   6 ILE HG22 1 1 
        4  4671  3 1  6 ILE HG23 H   2.133  -3.912  -3.945 1.00 . C  B .   6 ILE HG23 1 1 
        4  4672  3 1  6 ILE N    N   2.830  -4.486  -1.595 1.00 . C  B .   6 ILE N    1 1 
        4  4673  3 1  6 ILE O    O   5.662  -4.680  -1.334 1.00 . C  B .   6 ILE O    1 1 
        4  4674  3 1  7 SER C    C   7.168  -8.687  -1.095 1.00 . C  B .   7 SER C    1 1 
        4  4675  3 1  7 SER CA   C   6.782  -7.221  -0.913 1.00 . C  B .   7 SER CA   1 1 
        4  4676  3 1  7 SER CB   C   6.941  -6.833   0.548 1.00 . C  B .   7 SER CB   1 1 
        4  4677  3 1  7 SER H    H   4.798  -7.711  -1.481 1.00 . C  B .   7 SER H    1 1 
        4  4678  3 1  7 SER HA   H   7.442  -6.614  -1.494 1.00 . C  B .   7 SER HA   1 1 
        4  4679  3 1  7 SER HB2  H   7.801  -7.332   0.958 1.00 . C  B .   7 SER HB2  1 1 
        4  4680  3 1  7 SER HB3  H   7.063  -5.764   0.627 1.00 . C  B .   7 SER HB3  1 1 
        4  4681  3 1  7 SER HG   H   5.505  -8.070   0.996 1.00 . C  B .   7 SER HG   1 1 
        4  4682  3 1  7 SER N    N   5.429  -6.952  -1.375 1.00 . C  B .   7 SER N    1 1 
        4  4683  3 1  7 SER O    O   6.395  -9.499  -1.624 1.00 . C  B .   7 SER O    1 1 
        4  4684  3 1  7 SER OG   O   5.811  -7.206   1.293 1.00 . C  B .   7 SER OG   1 1 
        4  4685  3 1  8 DTH C    C   9.967 -10.423  -1.813 1.00 . C  B .   8 DTH C    1 1 
        4  4686  3 1  8 DTH CA   C   8.925 -10.364  -0.703 1.00 . C  B .   8 DTH CA   1 1 
        4  4687  3 1  8 DTH CB   C   9.610 -10.810   0.616 1.00 . C  B .   8 DTH CB   1 1 
        4  4688  3 1  8 DTH CG2  C   8.618 -10.682   1.759 1.00 . C  B .   8 DTH CG2  1 1 
        4  4689  3 1  8 DTH H    H   8.924  -8.292  -0.225 1.00 . C  B .   8 DTH H    1 1 
        4  4690  3 1  8 DTH HA   H   8.113 -11.043  -0.915 1.00 . C  B .   8 DTH HA   1 1 
        4  4691  3 1  8 DTH HB   H   9.947 -11.853   0.535 1.00 . C  B .   8 DTH HB   1 1 
        4  4692  3 1  8 DTH HG21 H   9.079 -10.992   2.684 1.00 . C  B .   8 DTH HG21 1 1 
        4  4693  3 1  8 DTH HG22 H   7.750 -11.293   1.561 1.00 . C  B .   8 DTH HG22 1 1 
        4  4694  3 1  8 DTH HG23 H   8.312  -9.646   1.842 1.00 . C  B .   8 DTH HG23 1 1 
        4  4695  3 1  8 DTH N    N   8.373  -9.009  -0.620 1.00 . C  B .   8 DTH N    1 1 
        4  4696  3 1  8 DTH O    O  10.450 -11.501  -2.167 1.00 . C  B .   8 DTH O    1 1 
        4  4697  3 1  8 DTH OG1  O  10.760 -10.004   0.880 1.00 . C  B .   8 DTH OG1  1 1 
        4  4698  3 1  9 ALA C    C  12.723  -8.984  -2.632 1.00 . C  B .   9 ALA C    1 1 
        4  4699  3 1  9 ALA CA   C  11.417  -9.085  -3.332 1.00 . C  B .   9 ALA CA   1 1 
        4  4700  3 1  9 ALA CB   C  11.251  -7.802  -4.148 1.00 . C  B .   9 ALA CB   1 1 
        4  4701  3 1  9 ALA H    H   9.952  -8.431  -1.963 1.00 . C  B .   9 ALA H    1 1 
        4  4702  3 1  9 ALA HA   H  11.416  -9.933  -3.995 1.00 . C  B .   9 ALA HA   1 1 
        4  4703  3 1  9 ALA HB1  H  10.463  -7.919  -4.873 1.00 . C  B .   9 ALA HB1  1 1 
        4  4704  3 1  9 ALA HB2  H  12.181  -7.584  -4.656 1.00 . C  B .   9 ALA HB2  1 1 
        4  4705  3 1  9 ALA HB3  H  11.011  -6.980  -3.487 1.00 . C  B .   9 ALA HB3  1 1 
        4  4706  3 1  9 ALA N    N  10.365  -9.237  -2.312 1.00 . C  B .   9 ALA N    1 1 
        4  4707  3 1  9 ALA O    O  13.649  -9.749  -2.874 1.00 . C  B .   9 ALA O    1 1 
        4  4708  3 1 10 LEU C    C  13.937  -8.660   0.271 1.00 . C  B .  10 LEU C    1 1 
        4  4709  3 1 10 LEU CA   C  13.943  -7.762  -0.933 1.00 . C  B .  10 LEU CA   1 1 
        4  4710  3 1 10 LEU CB   C  14.014  -6.301  -0.475 1.00 . C  B .  10 LEU CB   1 1 
        4  4711  3 1 10 LEU CD1  C  13.152  -5.418  -2.634 1.00 . C  B .  10 LEU CD1  1 1 
        4  4712  3 1 10 LEU CD2  C  14.235  -3.854  -1.036 1.00 . C  B .  10 LEU CD2  1 1 
        4  4713  3 1 10 LEU CG   C  14.222  -5.272  -1.586 1.00 . C  B .  10 LEU CG   1 1 
        4  4714  3 1 10 LEU H    H  11.936  -7.467  -1.611 1.00 . C  B .  10 LEU H    1 1 
        4  4715  3 1 10 LEU HA   H  14.808  -7.994  -1.533 1.00 . C  B .  10 LEU HA   1 1 
        4  4716  3 1 10 LEU HB2  H  13.101  -6.060   0.048 1.00 . C  B .  10 LEU HB2  1 1 
        4  4717  3 1 10 LEU HB3  H  14.838  -6.214   0.221 1.00 . C  B .  10 LEU HB3  1 1 
        4  4718  3 1 10 LEU HD11 H  12.598  -6.329  -2.455 1.00 . C  B .  10 LEU HD11 1 1 
        4  4719  3 1 10 LEU HD12 H  13.610  -5.465  -3.611 1.00 . C  B .  10 LEU HD12 1 1 
        4  4720  3 1 10 LEU HD13 H  12.481  -4.575  -2.590 1.00 . C  B .  10 LEU HD13 1 1 
        4  4721  3 1 10 LEU HD21 H  13.234  -3.449  -1.064 1.00 . C  B .  10 LEU HD21 1 1 
        4  4722  3 1 10 LEU HD22 H  14.887  -3.246  -1.645 1.00 . C  B .  10 LEU HD22 1 1 
        4  4723  3 1 10 LEU HD23 H  14.595  -3.860  -0.018 1.00 . C  B .  10 LEU HD23 1 1 
        4  4724  3 1 10 LEU HG   H  15.174  -5.456  -2.063 1.00 . C  B .  10 LEU HG   1 1 
        4  4725  3 1 10 LEU N    N  12.755  -8.021  -1.734 1.00 . C  B .  10 LEU N    1 1 
        4  4726  3 1 10 LEU O    O  14.891  -9.394   0.532 1.00 . C  B .  10 LEU O    1 1 
        4  4727  3 1 11 ILE C    C  11.527 -10.347   2.035 1.00 . C  B .  11 ILE C    1 1 
        4  4728  3 1 11 ILE CA   C  12.728  -9.434   2.191 1.00 . C  B .  11 ILE CA   1 1 
        4  4729  3 1 11 ILE CB   C  12.621  -8.607   3.502 1.00 . C  B .  11 ILE CB   1 1 
        4  4730  3 1 11 ILE CD1  C  13.591  -6.605   4.775 1.00 . C  B .  11 ILE CD1  1 1 
        4  4731  3 1 11 ILE CG1  C  13.700  -7.510   3.561 1.00 . C  B .  11 ILE CG1  1 1 
        4  4732  3 1 11 ILE CG2  C  12.772  -9.524   4.701 1.00 . C  B .  11 ILE CG2  1 1 
        4  4733  3 1 11 ILE H    H  12.079  -8.012   0.715 1.00 . C  B .  11 ILE H    1 1 
        4  4734  3 1 11 ILE HA   H  13.619 -10.045   2.249 1.00 . C  B .  11 ILE HA   1 1 
        4  4735  3 1 11 ILE HB   H  11.644  -8.150   3.541 1.00 . C  B .  11 ILE HB   1 1 
        4  4736  3 1 11 ILE HD11 H  12.605  -6.166   4.812 1.00 . C  B .  11 ILE HD11 1 1 
        4  4737  3 1 11 ILE HD12 H  14.331  -5.821   4.710 1.00 . C  B .  11 ILE HD12 1 1 
        4  4738  3 1 11 ILE HD13 H  13.761  -7.184   5.673 1.00 . C  B .  11 ILE HD13 1 1 
        4  4739  3 1 11 ILE HG12 H  14.673  -7.979   3.591 1.00 . C  B .  11 ILE HG12 1 1 
        4  4740  3 1 11 ILE HG13 H  13.631  -6.893   2.678 1.00 . C  B .  11 ILE HG13 1 1 
        4  4741  3 1 11 ILE HG21 H  13.740 -10.005   4.662 1.00 . C  B .  11 ILE HG21 1 1 
        4  4742  3 1 11 ILE HG22 H  11.997 -10.275   4.679 1.00 . C  B .  11 ILE HG22 1 1 
        4  4743  3 1 11 ILE HG23 H  12.693  -8.946   5.608 1.00 . C  B .  11 ILE HG23 1 1 
        4  4744  3 1 11 ILE N    N  12.848  -8.603   1.007 1.00 . C  B .  11 ILE N    1 1 
        4  4745  4 2  1   . C1   C   5.997  12.625  -0.098 1.00 . D  F . 107 P1W C1   1 1 
        4  4746  4 2  1   . C2   C   6.473  12.972   1.293 1.00 . D  F . 107 P1W C2   1 1 
        4  4747  4 2  1   . C3   C   5.824  12.671   2.431 1.00 . D  F . 107 P1W C3   1 1 
        4  4748  4 2  1   . C4   C   6.369  13.038   3.825 1.00 . D  F . 107 P1W C4   1 1 
        4  4749  4 2  1   . C5   C   4.485  11.946   2.461 1.00 . D  F . 107 P1W C5   1 1 
        4  4750  4 2  1   . H11  H   5.206  11.897  -0.020 1.00 . D  F . 107 P1W H11  1 1 
        4  4751  4 2  1   . H12  H   5.616  13.516  -0.576 1.00 . D  F . 107 P1W H12  1 1 
        4  4752  4 2  1   . H2   H   7.450  13.423   1.324 1.00 . D  F . 107 P1W H2   1 1 
        4  4753  4 2  1   . H41  H   6.910  13.975   3.770 1.00 . D  F . 107 P1W H41  1 1 
        4  4754  4 2  1   . H42  H   7.037  12.261   4.160 1.00 . D  F . 107 P1W H42  1 1 
        4  4755  4 2  1   . H43  H   5.549  13.133   4.524 1.00 . D  F . 107 P1W H43  1 1 
        4  4756  4 2  1   . H51  H   4.093  11.969   3.466 1.00 . D  F . 107 P1W H51  1 1 
        4  4757  4 2  1   . H52  H   4.633  10.927   2.153 1.00 . D  F . 107 P1W H52  1 1 
        4  4758  4 2  1   . H53  H   3.783  12.429   1.788 1.00 . D  F . 107 P1W H53  1 1 
        4  4759  5 1  1   . C    C   7.164  -2.758   2.063 1.00 . E  E .   1 ZAE C    1 1 
        4  4760  5 1  1   . C10  C   6.402  -4.739   4.124 1.00 . E  E .   1 ZAE C10  1 1 
        4  4761  5 1  1   . CA   C   7.926  -4.063   2.347 1.00 . E  E .   1 ZAE CA   1 1 
        4  4762  5 1  1   . CB   C   8.995  -3.777   3.409 1.00 . E  E .   1 ZAE CB   1 1 
        4  4763  5 1  1   . CD1  C  11.207  -4.505   2.477 1.00 . E  E .   1 ZAE CD1  1 1 
        4  4764  5 1  1   . CD2  C  10.845  -2.167   2.762 1.00 . E  E .   1 ZAE CD2  1 1 
        4  4765  5 1  1   . CE1  C  12.479  -4.253   1.994 1.00 . E  E .   1 ZAE CE1  1 1 
        4  4766  5 1  1   . CE2  C  12.118  -1.906   2.266 1.00 . E  E .   1 ZAE CE2  1 1 
        4  4767  5 1  1   . CG   C  10.367  -3.475   2.849 1.00 . E  E .   1 ZAE CG   1 1 
        4  4768  5 1  1   . CZ   C  12.944  -2.956   1.905 1.00 . E  E .   1 ZAE CZ   1 1 
        4  4769  5 1  1   . H    H   7.573  -6.009   3.011 1.00 . E  E .   1 ZAE H    1 1 
        4  4770  5 1  1   . H11  H   5.906  -3.786   3.994 1.00 . E  E .   1 ZAE H11  1 1 
        4  4771  5 1  1   . H12  H   7.172  -4.638   4.876 1.00 . E  E .   1 ZAE H12  1 1 
        4  4772  5 1  1   . H13  H   5.681  -5.477   4.449 1.00 . E  E .   1 ZAE H13  1 1 
        4  4773  5 1  1   . HA   H   8.405  -4.401   1.440 1.00 . E  E .   1 ZAE HA   1 1 
        4  4774  5 1  1   . HB2  H   8.683  -2.924   3.994 1.00 . E  E .   1 ZAE HB2  1 1 
        4  4775  5 1  1   . HB3  H   9.080  -4.635   4.062 1.00 . E  E .   1 ZAE HB3  1 1 
        4  4776  5 1  1   . HD1  H  10.849  -5.519   2.530 1.00 . E  E .   1 ZAE HD1  1 1 
        4  4777  5 1  1   . HD2  H  10.201  -1.348   3.046 1.00 . E  E .   1 ZAE HD2  1 1 
        4  4778  5 1  1   . HE1  H  13.120  -5.075   1.710 1.00 . E  E .   1 ZAE HE1  1 1 
        4  4779  5 1  1   . HE2  H  12.475  -0.889   2.189 1.00 . E  E .   1 ZAE HE2  1 1 
        4  4780  5 1  1   . HN2  H   6.294  -5.347   2.115 1.00 . E  E .   1 ZAE HN2  1 1 
        4  4781  5 1  1   . HZ   H  13.941  -2.763   1.533 1.00 . E  E .   1 ZAE HZ   1 1 
        4  4782  5 1  1   . N    N   7.019  -5.147   2.843 1.00 . E  E .   1 ZAE N    1 1 
        4  4783  5 1  1   . O    O   6.960  -1.963   2.980 1.00 . E  E .   1 ZAE O    1 1 
        4  4784  5 1  2 ILE C    C   4.557  -1.355   0.858 1.00 . E  E .   2 ILE C    1 1 
        4  4785  5 1  2 ILE CA   C   6.031  -1.284   0.524 1.00 . E  E .   2 ILE CA   1 1 
        4  4786  5 1  2 ILE CB   C   6.207  -0.843  -0.954 1.00 . E  E .   2 ILE CB   1 1 
        4  4787  5 1  2 ILE CD1  C   5.499   0.960  -2.622 1.00 . E  E .   2 ILE CD1  1 1 
        4  4788  5 1  2 ILE CG1  C   5.525   0.509  -1.187 1.00 . E  E .   2 ILE CG1  1 1 
        4  4789  5 1  2 ILE CG2  C   5.663  -1.910  -1.901 1.00 . E  E .   2 ILE CG2  1 1 
        4  4790  5 1  2 ILE H    H   6.816  -3.225   0.111 1.00 . E  E .   2 ILE H    1 1 
        4  4791  5 1  2 ILE HA   H   6.470  -0.519   1.146 1.00 . E  E .   2 ILE HA   1 1 
        4  4792  5 1  2 ILE HB   H   7.264  -0.734  -1.147 1.00 . E  E .   2 ILE HB   1 1 
        4  4793  5 1  2 ILE HD11 H   6.500   1.207  -2.940 1.00 . E  E .   2 ILE HD11 1 1 
        4  4794  5 1  2 ILE HD12 H   4.863   1.823  -2.709 1.00 . E  E .   2 ILE HD12 1 1 
        4  4795  5 1  2 ILE HD13 H   5.112   0.159  -3.240 1.00 . E  E .   2 ILE HD13 1 1 
        4  4796  5 1  2 ILE HG12 H   4.499   0.442  -0.853 1.00 . E  E .   2 ILE HG12 1 1 
        4  4797  5 1  2 ILE HG13 H   6.032   1.270  -0.612 1.00 . E  E .   2 ILE HG13 1 1 
        4  4798  5 1  2 ILE HG21 H   5.892  -1.649  -2.924 1.00 . E  E .   2 ILE HG21 1 1 
        4  4799  5 1  2 ILE HG22 H   4.593  -1.986  -1.779 1.00 . E  E .   2 ILE HG22 1 1 
        4  4800  5 1  2 ILE HG23 H   6.118  -2.858  -1.661 1.00 . E  E .   2 ILE HG23 1 1 
        4  4801  5 1  2 ILE N    N   6.717  -2.539   0.822 1.00 . E  E .   2 ILE N    1 1 
        4  4802  5 1  2 ILE O    O   3.796  -2.153   0.278 1.00 . E  E .   2 ILE O    1 1 
        4  4803  5 1  3 SER C    C   2.270   0.996   2.013 1.00 . E  E .   3 SER C    1 1 
        4  4804  5 1  3 SER CA   C   2.811  -0.395   2.246 1.00 . E  E .   3 SER CA   1 1 
        4  4805  5 1  3 SER CB   C   2.622  -0.777   3.709 1.00 . E  E .   3 SER CB   1 1 
        4  4806  5 1  3 SER H    H   4.870   0.054   2.245 1.00 . E  E .   3 SER H    1 1 
        4  4807  5 1  3 SER HA   H   2.234  -1.072   1.644 1.00 . E  E .   3 SER HA   1 1 
        4  4808  5 1  3 SER HB2  H   2.932   0.059   4.327 1.00 . E  E .   3 SER HB2  1 1 
        4  4809  5 1  3 SER HB3  H   1.581  -0.989   3.888 1.00 . E  E .   3 SER HB3  1 1 
        4  4810  5 1  3 SER HG   H   4.333  -1.709   3.990 1.00 . E  E .   3 SER HG   1 1 
        4  4811  5 1  3 SER N    N   4.188  -0.507   1.818 1.00 . E  E .   3 SER N    1 1 
        4  4812  5 1  3 SER O    O   2.980   1.933   1.612 1.00 . E  E .   3 SER O    1 1 
        4  4813  5 1  3 SER OG   O   3.391  -1.905   4.079 1.00 . E  E .   3 SER OG   1 1 
        4  4814  5 1  4   . C    C  -0.925   2.057   1.242 1.00 . E  E .   4 DAR C    1 1 
        4  4815  5 1  4   . CA   C   0.260   2.325   2.117 1.00 . E  E .   4 DAR CA   1 1 
        4  4816  5 1  4   . CB   C  -0.236   2.834   3.465 1.00 . E  E .   4 DAR CB   1 1 
        4  4817  5 1  4   . CD   C   0.959   4.503   4.873 1.00 . E  E .   4 DAR CD   1 1 
        4  4818  5 1  4   . CG   C   0.859   3.046   4.489 1.00 . E  E .   4 DAR CG   1 1 
        4  4819  5 1  4   . CZ   C   1.693   6.597   3.845 1.00 . E  E .   4 DAR CZ   1 1 
        4  4820  5 1  4   . H    H   0.515   0.288   2.581 1.00 . E  E .   4 DAR H    1 1 
        4  4821  5 1  4   . HA   H   0.897   3.058   1.654 1.00 . E  E .   4 DAR HA   1 1 
        4  4822  5 1  4   . HB2  H  -0.939   2.118   3.866 1.00 . E  E .   4 DAR HB2  1 1 
        4  4823  5 1  4   . HB3  H  -0.744   3.773   3.313 1.00 . E  E .   4 DAR HB3  1 1 
        4  4824  5 1  4   . HD2  H   1.454   4.573   5.829 1.00 . E  E .   4 DAR HD2  1 1 
        4  4825  5 1  4   . HD3  H  -0.036   4.912   4.951 1.00 . E  E .   4 DAR HD3  1 1 
        4  4826  5 1  4   . HE   H   2.251   4.774   3.246 1.00 . E  E .   4 DAR HE   1 1 
        4  4827  5 1  4   . HG2  H   1.803   2.722   4.075 1.00 . E  E .   4 DAR HG2  1 1 
        4  4828  5 1  4   . HG3  H   0.629   2.467   5.371 1.00 . E  E .   4 DAR HG3  1 1 
        4  4829  5 1  4   . HH11 H   2.393   8.264   2.877 1.00 . E  E .   4 DAR HH11 1 1 
        4  4830  5 1  4   . HH12 H   2.951   6.681   2.226 1.00 . E  E .   4 DAR HH12 1 1 
        4  4831  5 1  4   . HH21 H   0.936   8.329   4.666 1.00 . E  E .   4 DAR HH21 1 1 
        4  4832  5 1  4   . HH22 H   0.356   6.792   5.399 1.00 . E  E .   4 DAR HH22 1 1 
        4  4833  5 1  4   . N    N   0.993   1.095   2.280 1.00 . E  E .   4 DAR N    1 1 
        4  4834  5 1  4   . NE   N   1.708   5.272   3.896 1.00 . E  E .   4 DAR NE   1 1 
        4  4835  5 1  4   . NH1  N   2.396   7.225   2.918 1.00 . E  E .   4 DAR NH1  1 1 
        4  4836  5 1  4   . NH2  N   0.945   7.289   4.699 1.00 . E  E .   4 DAR NH2  1 1 
        4  4837  5 1  4   . O    O  -1.582   1.027   1.441 1.00 . E  E .   4 DAR O    1 1 
        4  4838  5 1  5   . C    C  -2.918   4.122  -1.017 1.00 . E  E .   5 28J C    1 1 
        4  4839  5 1  5   . CA   C  -2.311   2.785  -0.615 1.00 . E  E .   5 28J CA   1 1 
        4  4840  5 1  5   . CB   C  -1.935   2.030  -1.908 1.00 . E  E .   5 28J CB   1 1 
        4  4841  5 1  5   . CD1  C  -3.563   0.131  -2.420 1.00 . E  E .   5 28J CD1  1 1 
        4  4842  5 1  5   . CG1  C  -2.260   0.538  -1.766 1.00 . E  E .   5 28J CG1  1 1 
        4  4843  5 1  5   . CG2  C  -0.466   2.224  -2.246 1.00 . E  E .   5 28J CG2  1 1 
        4  4844  5 1  5   . H21  H  -3.057   2.205  -0.094 1.00 . E  E .   5 28J H21  1 1 
        4  4845  5 1  5   . H22  H  -2.521   2.439  -2.718 1.00 . E  E .   5 28J H22  1 1 
        4  4846  5 1  5   . H23  H  -0.258   3.278  -2.355 1.00 . E  E .   5 28J H23  1 1 
        4  4847  5 1  5   . H24  H  -0.236   1.714  -3.170 1.00 . E  E .   5 28J H24  1 1 
        4  4848  5 1  5   . H25  H   0.140   1.818  -1.450 1.00 . E  E .   5 28J H25  1 1 
        4  4849  5 1  5   . H26  H  -2.325   0.291  -0.716 1.00 . E  E .   5 28J H26  1 1 
        4  4850  5 1  5   . H27  H  -1.468  -0.041  -2.217 1.00 . E  E .   5 28J H27  1 1 
        4  4851  5 1  5   . H28  H  -3.818  -0.876  -2.122 1.00 . E  E .   5 28J H28  1 1 
        4  4852  5 1  5   . H29  H  -3.455   0.171  -3.494 1.00 . E  E .   5 28J H29  1 1 
        4  4853  5 1  5   . H30  H  -4.348   0.806  -2.111 1.00 . E  E .   5 28J H30  1 1 
        4  4854  5 1  5   . N    N  -1.178   2.948   0.270 1.00 . E  E .   5 28J N    1 1 
        4  4855  5 1  5   . O    O  -2.232   5.167  -0.999 1.00 . E  E .   5 28J O    1 1 
        4  4856  5 1  6 ILE C    C  -6.218   5.574  -0.983 1.00 . E  E .   6 ILE C    1 1 
        4  4857  5 1  6 ILE CA   C  -4.935   5.286  -1.778 1.00 . E  E .   6 ILE CA   1 1 
        4  4858  5 1  6 ILE CB   C  -5.182   5.176  -3.349 1.00 . E  E .   6 ILE CB   1 1 
        4  4859  5 1  6 ILE CD1  C  -7.762   5.350  -3.397 1.00 . E  E .   6 ILE CD1  1 1 
        4  4860  5 1  6 ILE CG1  C  -6.445   5.930  -3.831 1.00 . E  E .   6 ILE CG1  1 1 
        4  4861  5 1  6 ILE CG2  C  -5.247   3.729  -3.884 1.00 . E  E .   6 ILE CG2  1 1 
        4  4862  5 1  6 ILE H    H  -4.757   3.295  -0.984 1.00 . E  E .   6 ILE H    1 1 
        4  4863  5 1  6 ILE HA   H  -4.268   6.122  -1.623 1.00 . E  E .   6 ILE HA   1 1 
        4  4864  5 1  6 ILE HB   H  -4.326   5.632  -3.822 1.00 . E  E .   6 ILE HB   1 1 
        4  4865  5 1  6 ILE HD11 H  -7.784   4.293  -3.619 1.00 . E  E .   6 ILE HD11 1 1 
        4  4866  5 1  6 ILE HD12 H  -8.570   5.846  -3.916 1.00 . E  E .   6 ILE HD12 1 1 
        4  4867  5 1  6 ILE HD13 H  -7.874   5.493  -2.332 1.00 . E  E .   6 ILE HD13 1 1 
        4  4868  5 1  6 ILE HG12 H  -6.414   6.931  -3.437 1.00 . E  E .   6 ILE HG12 1 1 
        4  4869  5 1  6 ILE HG13 H  -6.445   5.975  -4.907 1.00 . E  E .   6 ILE HG13 1 1 
        4  4870  5 1  6 ILE HG21 H  -5.533   3.752  -4.933 1.00 . E  E .   6 ILE HG21 1 1 
        4  4871  5 1  6 ILE HG22 H  -5.980   3.157  -3.336 1.00 . E  E .   6 ILE HG22 1 1 
        4  4872  5 1  6 ILE HG23 H  -4.279   3.253  -3.797 1.00 . E  E .   6 ILE HG23 1 1 
        4  4873  5 1  6 ILE N    N  -4.234   4.099  -1.265 1.00 . E  E .   6 ILE N    1 1 
        4  4874  5 1  6 ILE O    O  -6.844   4.661  -0.387 1.00 . E  E .   6 ILE O    1 1 
        4  4875  5 1  7 SER C    C  -8.075   8.708  -0.373 1.00 . E  E .   7 SER C    1 1 
        4  4876  5 1  7 SER CA   C  -7.732   7.273  -0.144 1.00 . E  E .   7 SER CA   1 1 
        4  4877  5 1  7 SER CB   C  -7.520   7.161   1.336 1.00 . E  E .   7 SER CB   1 1 
        4  4878  5 1  7 SER H    H  -5.914   7.567  -1.188 1.00 . E  E .   7 SER H    1 1 
        4  4879  5 1  7 SER HA   H  -8.553   6.631  -0.434 1.00 . E  E .   7 SER HA   1 1 
        4  4880  5 1  7 SER HB2  H  -6.994   6.248   1.551 1.00 . E  E .   7 SER HB2  1 1 
        4  4881  5 1  7 SER HB3  H  -6.959   8.008   1.689 1.00 . E  E .   7 SER HB3  1 1 
        4  4882  5 1  7 SER HG   H  -8.974   7.997   2.356 1.00 . E  E .   7 SER HG   1 1 
        4  4883  5 1  7 SER N    N  -6.536   6.866  -0.851 1.00 . E  E .   7 SER N    1 1 
        4  4884  5 1  7 SER O    O  -7.234   9.522  -0.791 1.00 . E  E .   7 SER O    1 1 
        4  4885  5 1  7 SER OG   O  -8.773   7.131   2.000 1.00 . E  E .   7 SER OG   1 1 
        4  4886  5 1  8 DTH C    C -11.159  10.407  -0.873 1.00 . E  E .   8 DTH C    1 1 
        4  4887  5 1  8 DTH CA   C  -9.817  10.360  -0.075 1.00 . E  E .   8 DTH CA   1 1 
        4  4888  5 1  8 DTH CB   C -10.224  10.947   1.299 1.00 . E  E .   8 DTH CB   1 1 
        4  4889  5 1  8 DTH CG2  C  -9.061  10.842   2.247 1.00 . E  E .   8 DTH CG2  1 1 
        4  4890  5 1  8 DTH H    H  -9.924   8.302   0.293 1.00 . E  E .   8 DTH H    1 1 
        4  4891  5 1  8 DTH HA   H  -9.109  11.009  -0.567 1.00 . E  E .   8 DTH HA   1 1 
        4  4892  5 1  8 DTH HB   H -10.512  11.998   1.183 1.00 . E  E .   8 DTH HB   1 1 
        4  4893  5 1  8 DTH HG21 H  -8.226  11.395   1.847 1.00 . E  E .   8 DTH HG21 1 1 
        4  4894  5 1  8 DTH HG22 H  -8.781   9.807   2.377 1.00 . E  E .   8 DTH HG22 1 1 
        4  4895  5 1  8 DTH HG23 H  -9.343  11.262   3.202 1.00 . E  E .   8 DTH HG23 1 1 
        4  4896  5 1  8 DTH N    N  -9.297   9.024   0.001 1.00 . E  E .   8 DTH N    1 1 
        4  4897  5 1  8 DTH O    O -11.626  11.526  -1.078 1.00 . E  E .   8 DTH O    1 1 
        4  4898  5 1  8 DTH OG1  O -11.375  10.266   1.828 1.00 . E  E .   8 DTH OG1  1 1 
        4  4899  5 1  9 ALA C    C -14.011   9.384  -0.736 1.00 . E  E .   9 ALA C    1 1 
        4  4900  5 1  9 ALA CA   C -12.944   9.155  -1.836 1.00 . E  E .   9 ALA CA   1 1 
        4  4901  5 1  9 ALA CB   C -12.984   7.767  -2.514 1.00 . E  E .   9 ALA CB   1 1 
        4  4902  5 1  9 ALA H    H -11.225   8.432  -1.197 1.00 . E  E .   9 ALA H    1 1 
        4  4903  5 1  9 ALA HA   H -12.995   9.898  -2.584 1.00 . E  E .   9 ALA HA   1 1 
        4  4904  5 1  9 ALA HB1  H -13.466   7.856  -3.478 1.00 . E  E .   9 ALA HB1  1 1 
        4  4905  5 1  9 ALA HB2  H -13.545   7.069  -1.915 1.00 . E  E .   9 ALA HB2  1 1 
        4  4906  5 1  9 ALA HB3  H -11.975   7.393  -2.650 1.00 . E  E .   9 ALA HB3  1 1 
        4  4907  5 1  9 ALA N    N -11.714   9.252  -1.257 1.00 . E  E .   9 ALA N    1 1 
        4  4908  5 1  9 ALA O    O -14.501  10.496  -0.526 1.00 . E  E .   9 ALA O    1 1 
        4  4909  5 1 10 LEU C    C -14.913   9.269   2.198 1.00 . E  E .  10 LEU C    1 1 
        4  4910  5 1 10 LEU CA   C -15.291   8.327   1.075 1.00 . E  E .  10 LEU CA   1 1 
        4  4911  5 1 10 LEU CB   C -15.391   6.923   1.675 1.00 . E  E .  10 LEU CB   1 1 
        4  4912  5 1 10 LEU CD1  C -16.292   6.413  -0.563 1.00 . E  E .  10 LEU CD1  1 1 
        4  4913  5 1 10 LEU CD2  C -15.237   4.571   0.740 1.00 . E  E .  10 LEU CD2  1 1 
        4  4914  5 1 10 LEU CG   C -16.058   5.856   0.813 1.00 . E  E .  10 LEU CG   1 1 
        4  4915  5 1 10 LEU H    H -13.882   7.472  -0.257 1.00 . E  E .  10 LEU H    1 1 
        4  4916  5 1 10 LEU HA   H -16.242   8.619   0.670 1.00 . E  E .  10 LEU HA   1 1 
        4  4917  5 1 10 LEU HB2  H -14.394   6.594   1.910 1.00 . E  E .  10 LEU HB2  1 1 
        4  4918  5 1 10 LEU HB3  H -15.946   7.006   2.596 1.00 . E  E .  10 LEU HB3  1 1 
        4  4919  5 1 10 LEU HD11 H -16.699   5.637  -1.196 1.00 . E  E .  10 LEU HD11 1 1 
        4  4920  5 1 10 LEU HD12 H -15.359   6.763  -0.978 1.00 . E  E .  10 LEU HD12 1 1 
        4  4921  5 1 10 LEU HD13 H -16.993   7.232  -0.507 1.00 . E  E .  10 LEU HD13 1 1 
        4  4922  5 1 10 LEU HD21 H -14.337   4.687   1.322 1.00 . E  E .  10 LEU HD21 1 1 
        4  4923  5 1 10 LEU HD22 H -14.976   4.360  -0.279 1.00 . E  E .  10 LEU HD22 1 1 
        4  4924  5 1 10 LEU HD23 H -15.817   3.757   1.128 1.00 . E  E .  10 LEU HD23 1 1 
        4  4925  5 1 10 LEU HG   H -17.022   5.613   1.241 1.00 . E  E .  10 LEU HG   1 1 
        4  4926  5 1 10 LEU N    N -14.303   8.321  -0.012 1.00 . E  E .  10 LEU N    1 1 
        4  4927  5 1 10 LEU O    O -15.739  10.005   2.746 1.00 . E  E .  10 LEU O    1 1 
        4  4928  5 1 11 ILE C    C -11.841  10.753   3.091 1.00 . E  E .  11 ILE C    1 1 
        4  4929  5 1 11 ILE CA   C -13.079  10.031   3.602 1.00 . E  E .  11 ILE CA   1 1 
        4  4930  5 1 11 ILE CB   C -12.689   9.190   4.865 1.00 . E  E .  11 ILE CB   1 1 
        4  4931  5 1 11 ILE CD1  C -13.301   7.129   6.272 1.00 . E  E .  11 ILE CD1  1 1 
        4  4932  5 1 11 ILE CG1  C -13.729   8.100   5.175 1.00 . E  E .  11 ILE CG1  1 1 
        4  4933  5 1 11 ILE CG2  C -12.539  10.101   6.081 1.00 . E  E .  11 ILE CG2  1 1 
        4  4934  5 1 11 ILE H    H -13.066   8.695   1.922 1.00 . E  E .  11 ILE H    1 1 
        4  4935  5 1 11 ILE HA   H -13.817  10.768   3.893 1.00 . E  E .  11 ILE HA   1 1 
        4  4936  5 1 11 ILE HB   H -11.733   8.724   4.679 1.00 . E  E .  11 ILE HB   1 1 
        4  4937  5 1 11 ILE HD11 H -13.092   7.676   7.180 1.00 . E  E .  11 ILE HD11 1 1 
        4  4938  5 1 11 ILE HD12 H -12.414   6.599   5.960 1.00 . E  E .  11 ILE HD12 1 1 
        4  4939  5 1 11 ILE HD13 H -14.097   6.421   6.456 1.00 . E  E .  11 ILE HD13 1 1 
        4  4940  5 1 11 ILE HG12 H -14.646   8.570   5.499 1.00 . E  E .  11 ILE HG12 1 1 
        4  4941  5 1 11 ILE HG13 H -13.920   7.527   4.282 1.00 . E  E .  11 ILE HG13 1 1 
        4  4942  5 1 11 ILE HG21 H -13.475  10.605   6.272 1.00 . E  E .  11 ILE HG21 1 1 
        4  4943  5 1 11 ILE HG22 H -11.768  10.833   5.891 1.00 . E  E .  11 ILE HG22 1 1 
        4  4944  5 1 11 ILE HG23 H -12.267   9.508   6.941 1.00 . E  E .  11 ILE HG23 1 1 
        4  4945  5 1 11 ILE N    N -13.652   9.226   2.514 1.00 . E  E .  11 ILE N    1 1 
        4  4946  6 2  1   . C1   C  -9.161  -9.037   8.794 1.00 . F  C . 101 MUB C1   1 1 
        4  4947  6 2  1   . C10  C -10.351 -12.408  11.816 1.00 . F  C . 101 MUB C10  1 1 
        4  4948  6 2  1   . C11  C  -7.659 -12.391  11.498 1.00 . F  C . 101 MUB C11  1 1 
        4  4949  6 2  1   . C2   C  -8.483 -10.446   8.889 1.00 . F  C . 101 MUB C2   1 1 
        4  4950  6 2  1   . C3   C  -9.571 -11.516   8.683 1.00 . F  C . 101 MUB C3   1 1 
        4  4951  6 2  1   . C4   C -10.938 -10.971   8.988 1.00 . F  C . 101 MUB C4   1 1 
        4  4952  6 2  1   . C5   C -11.300  -9.828   8.030 1.00 . F  C . 101 MUB C5   1 1 
        4  4953  6 2  1   . C6   C -12.324  -8.901   8.669 1.00 . F  C . 101 MUB C6   1 1 
        4  4954  6 2  1   . C7   C  -7.540 -11.276   6.839 1.00 . F  C . 101 MUB C7   1 1 
        4  4955  6 2  1   . C8   C  -6.363 -11.457   5.943 1.00 . F  C . 101 MUB C8   1 1 
        4  4956  6 2  1   . C9   C  -9.121 -12.424  10.876 1.00 . F  C . 101 MUB C9   1 1 
        4  4957  6 2  1   . H1   H  -9.735  -8.791   9.736 1.00 . F  C . 101 MUB H1   1 1 
        4  4958  6 2  1   . H111 H  -7.087 -13.327  11.298 1.00 . F  C . 101 MUB H111 1 1 
        4  4959  6 2  1   . H112 H  -7.735 -12.269  12.523 1.00 . F  C . 101 MUB H112 1 1 
        4  4960  6 2  1   . H113 H  -7.143 -11.515  11.094 1.00 . F  C . 101 MUB H113 1 1 
        4  4961  6 2  1   . H2   H  -7.982 -10.388   9.875 1.00 . F  C . 101 MUB H2   1 1 
        4  4962  6 2  1   . H3   H  -9.509 -11.971   7.713 1.00 . F  C . 101 MUB H3   1 1 
        4  4963  6 2  1   . H4A  H -11.062 -10.845  10.060 1.00 . F  C . 101 MUB H4A  1 1 
        4  4964  6 2  1   . H5   H -11.704 -10.111   7.172 1.00 . F  C . 101 MUB H5   1 1 
        4  4965  6 2  1   . H61  H -13.248  -9.502   8.859 1.00 . F  C . 101 MUB H61  1 1 
        4  4966  6 2  1   . H62  H -12.619  -8.039   7.997 1.00 . F  C . 101 MUB H62  1 1 
        4  4967  6 2  1   . H81  H  -5.598 -12.003   6.483 1.00 . F  C . 101 MUB H81  1 1 
        4  4968  6 2  1   . H82  H  -5.983 -10.498   5.659 1.00 . F  C . 101 MUB H82  1 1 
        4  4969  6 2  1   . H83  H  -6.682 -11.997   5.059 1.00 . F  C . 101 MUB H83  1 1 
        4  4970  6 2  1   . H9   H  -9.381 -11.345  10.706 1.00 . F  C . 101 MUB H9   1 1 
        4  4971  6 2  1   . HN2  H  -6.447 -10.336   8.238 1.00 . F  C . 101 MUB HN2  1 1 
        4  4972  6 2  1   . HO6  H -11.442  -7.653   9.979 1.00 . F  C . 101 MUB HO6  1 1 
        4  4973  6 2  1   . N2   N  -7.377 -10.604   7.968 1.00 . F  C . 101 MUB N2   1 1 
        4  4974  6 2  1   . O1   O  -8.226  -8.041   8.651 1.00 . F  C . 101 MUB O1   1 1 
        4  4975  6 2  1   . O10  O -10.186 -12.302  13.030 1.00 . F  C . 101 MUB O10  1 1 
        4  4976  6 2  1   . O3   O  -9.284 -12.703   9.480 1.00 . F  C . 101 MUB O3   1 1 
        4  4977  6 2  1   . O4   O -11.932 -12.043   8.939 1.00 . F  C . 101 MUB O4   1 1 
        4  4978  6 2  1   . O5   O -10.118  -9.029   7.743 1.00 . F  C . 101 MUB O5   1 1 
        4  4979  6 2  1   . O6   O -11.906  -8.497   9.963 1.00 . F  C . 101 MUB O6   1 1 
        4  4980  6 2  1   . O7   O  -8.649 -11.626   6.455 1.00 . F  C . 101 MUB O7   1 1 
        4  4981  7 1  1   . C    C  -7.488  13.046  -3.468 1.00 . G  F .   1 ZAE C    1 1 
        4  4982  7 1  1   . C10  C  -7.313  15.662  -2.038 1.00 . G  F .   1 ZAE C10  1 1 
        4  4983  7 1  1   . CA   C  -7.979  14.383  -4.041 1.00 . G  F .   1 ZAE CA   1 1 
        4  4984  7 1  1   . CB   C  -9.478  14.548  -3.738 1.00 . G  F .   1 ZAE CB   1 1 
        4  4985  7 1  1   . CD1  C -10.507  14.941  -6.010 1.00 . G  F .   1 ZAE CD1  1 1 
        4  4986  7 1  1   . CD2  C -11.107  12.947  -4.824 1.00 . G  F .   1 ZAE CD2  1 1 
        4  4987  7 1  1   . CE1  C -11.339  14.569  -7.056 1.00 . G  F .   1 ZAE CE1  1 1 
        4  4988  7 1  1   . CE2  C -11.939  12.571  -5.870 1.00 . G  F .   1 ZAE CE2  1 1 
        4  4989  7 1  1   . CG   C -10.380  14.136  -4.880 1.00 . G  F .   1 ZAE CG   1 1 
        4  4990  7 1  1   . CZ   C -12.056  13.384  -6.987 1.00 . G  F .   1 ZAE CZ   1 1 
        4  4991  7 1  1   . H    H  -7.514  16.425  -3.930 1.00 . G  F .   1 ZAE H    1 1 
        4  4992  7 1  1   . H11  H  -6.954  14.755  -1.568 1.00 . G  F .   1 ZAE H11  1 1 
        4  4993  7 1  1   . H12  H  -8.350  15.815  -1.776 1.00 . G  F .   1 ZAE H12  1 1 
        4  4994  7 1  1   . H13  H  -6.727  16.502  -1.688 1.00 . G  F .   1 ZAE H13  1 1 
        4  4995  7 1  1   . HA   H  -7.847  14.361  -5.114 1.00 . G  F .   1 ZAE HA   1 1 
        4  4996  7 1  1   . HB2  H  -9.734  13.942  -2.881 1.00 . G  F .   1 ZAE HB2  1 1 
        4  4997  7 1  1   . HB3  H  -9.683  15.584  -3.512 1.00 . G  F .   1 ZAE HB3  1 1 
        4  4998  7 1  1   . HD1  H  -9.948  15.863  -6.069 1.00 . G  F .   1 ZAE HD1  1 1 
        4  4999  7 1  1   . HD2  H -11.016  12.311  -3.956 1.00 . G  F .   1 ZAE HD2  1 1 
        4  5000  7 1  1   . HE1  H -11.429  15.204  -7.928 1.00 . G  F .   1 ZAE HE1  1 1 
        4  5001  7 1  1   . HE2  H -12.496  11.646  -5.813 1.00 . G  F .   1 ZAE HE2  1 1 
        4  5002  7 1  1   . HN2  H  -6.173  15.406  -3.766 1.00 . G  F .   1 ZAE HN2  1 1 
        4  5003  7 1  1   . HZ   H -12.706  13.094  -7.801 1.00 . G  F .   1 ZAE HZ   1 1 
        4  5004  7 1  1   . N    N  -7.180  15.542  -3.505 1.00 . G  F .   1 ZAE N    1 1 
        4  5005  7 1  1   . O    O  -8.087  12.497  -2.544 1.00 . G  F .   1 ZAE O    1 1 
        4  5006  7 1  2 ILE C    C  -4.916  11.484  -2.359 1.00 . G  F .   2 ILE C    1 1 
        4  5007  7 1  2 ILE CA   C  -5.836  11.271  -3.560 1.00 . G  F .   2 ILE CA   1 1 
        4  5008  7 1  2 ILE CB   C  -5.069  10.557  -4.718 1.00 . G  F .   2 ILE CB   1 1 
        4  5009  7 1  2 ILE CD1  C  -4.101   8.302  -5.445 1.00 . G  F .   2 ILE CD1  1 1 
        4  5010  7 1  2 ILE CG1  C  -4.669   9.135  -4.323 1.00 . G  F .   2 ILE CG1  1 1 
        4  5011  7 1  2 ILE CG2  C  -3.846  11.360  -5.134 1.00 . G  F .   2 ILE CG2  1 1 
        4  5012  7 1  2 ILE H    H  -5.911  13.048  -4.699 1.00 . G  F .   2 ILE H    1 1 
        4  5013  7 1  2 ILE HA   H  -6.660  10.641  -3.258 1.00 . G  F .   2 ILE HA   1 1 
        4  5014  7 1  2 ILE HB   H  -5.730  10.502  -5.573 1.00 . G  F .   2 ILE HB   1 1 
        4  5015  7 1  2 ILE HD11 H  -3.229   8.792  -5.856 1.00 . G  F .   2 ILE HD11 1 1 
        4  5016  7 1  2 ILE HD12 H  -4.849   8.188  -6.210 1.00 . G  F .   2 ILE HD12 1 1 
        4  5017  7 1  2 ILE HD13 H  -3.822   7.332  -5.060 1.00 . G  F .   2 ILE HD13 1 1 
        4  5018  7 1  2 ILE HG12 H  -3.918   9.188  -3.551 1.00 . G  F .   2 ILE HG12 1 1 
        4  5019  7 1  2 ILE HG13 H  -5.535   8.617  -3.935 1.00 . G  F .   2 ILE HG13 1 1 
        4  5020  7 1  2 ILE HG21 H  -3.350  10.872  -5.962 1.00 . G  F .   2 ILE HG21 1 1 
        4  5021  7 1  2 ILE HG22 H  -3.166  11.433  -4.299 1.00 . G  F .   2 ILE HG22 1 1 
        4  5022  7 1  2 ILE HG23 H  -4.154  12.350  -5.433 1.00 . G  F .   2 ILE HG23 1 1 
        4  5023  7 1  2 ILE N    N  -6.386  12.546  -4.008 1.00 . G  F .   2 ILE N    1 1 
        4  5024  7 1  2 ILE O    O  -4.279  12.531  -2.232 1.00 . G  F .   2 ILE O    1 1 
        4  5025  7 1  3 SER C    C  -3.470   9.185   0.034 1.00 . G  F .   3 SER C    1 1 
        4  5026  7 1  3 SER CA   C  -4.030  10.564  -0.289 1.00 . G  F .   3 SER CA   1 1 
        4  5027  7 1  3 SER CB   C  -4.721  11.167   0.945 1.00 . G  F .   3 SER CB   1 1 
        4  5028  7 1  3 SER H    H  -5.508   9.739  -1.568 1.00 . G  F .   3 SER H    1 1 
        4  5029  7 1  3 SER HA   H  -3.200  11.198  -0.554 1.00 . G  F .   3 SER HA   1 1 
        4  5030  7 1  3 SER HB2  H  -5.487  10.480   1.282 1.00 . G  F .   3 SER HB2  1 1 
        4  5031  7 1  3 SER HB3  H  -3.991  11.296   1.730 1.00 . G  F .   3 SER HB3  1 1 
        4  5032  7 1  3 SER HG   H  -5.221  12.653  -0.246 1.00 . G  F .   3 SER HG   1 1 
        4  5033  7 1  3 SER N    N  -4.908  10.508  -1.453 1.00 . G  F .   3 SER N    1 1 
        4  5034  7 1  3 SER O    O  -4.000   8.148  -0.414 1.00 . G  F .   3 SER O    1 1 
        4  5035  7 1  3 SER OG   O  -5.337  12.413   0.681 1.00 . G  F .   3 SER OG   1 1 
        4  5036  7 1  4   . C    C  -0.233   8.059   0.838 1.00 . G  F .   4 DAR C    1 1 
        4  5037  7 1  4   . CA   C  -1.693   8.003   1.229 1.00 . G  F .   4 DAR CA   1 1 
        4  5038  7 1  4   . CB   C  -1.763   7.865   2.750 1.00 . G  F .   4 DAR CB   1 1 
        4  5039  7 1  4   . CD   C  -3.679   6.672   3.728 1.00 . G  F .   4 DAR CD   1 1 
        4  5040  7 1  4   . CG   C  -3.157   8.024   3.308 1.00 . G  F .   4 DAR CG   1 1 
        4  5041  7 1  4   . CZ   C  -4.222   4.567   2.670 1.00 . G  F .   4 DAR CZ   1 1 
        4  5042  7 1  4   . H    H  -2.033  10.073   1.098 1.00 . G  F .   4 DAR H    1 1 
        4  5043  7 1  4   . HA   H  -2.158   7.151   0.766 1.00 . G  F .   4 DAR HA   1 1 
        4  5044  7 1  4   . HB2  H  -1.125   8.612   3.200 1.00 . G  F .   4 DAR HB2  1 1 
        4  5045  7 1  4   . HB3  H  -1.404   6.885   3.019 1.00 . G  F .   4 DAR HB3  1 1 
        4  5046  7 1  4   . HD2  H  -4.452   6.812   4.466 1.00 . G  F .   4 DAR HD2  1 1 
        4  5047  7 1  4   . HD3  H  -2.863   6.126   4.168 1.00 . G  F .   4 DAR HD3  1 1 
        4  5048  7 1  4   . HE   H  -4.449   6.359   1.806 1.00 . G  F .   4 DAR HE   1 1 
        4  5049  7 1  4   . HG2  H  -3.804   8.435   2.545 1.00 . G  F .   4 DAR HG2  1 1 
        4  5050  7 1  4   . HG3  H  -3.125   8.684   4.162 1.00 . G  F .   4 DAR HG3  1 1 
        4  5051  7 1  4   . HH11 H  -4.621   2.843   1.630 1.00 . G  F .   4 DAR HH11 1 1 
        4  5052  7 1  4   . HH12 H  -4.782   4.384   0.709 1.00 . G  F .   4 DAR HH12 1 1 
        4  5053  7 1  4   . HH21 H  -3.814   2.906   3.829 1.00 . G  F .   4 DAR HH21 1 1 
        4  5054  7 1  4   . HH22 H  -3.643   4.504   4.643 1.00 . G  F .   4 DAR HH22 1 1 
        4  5055  7 1  4   . N    N  -2.383   9.206   0.806 1.00 . G  F .   4 DAR N    1 1 
        4  5056  7 1  4   . NE   N  -4.203   5.886   2.631 1.00 . G  F .   4 DAR NE   1 1 
        4  5057  7 1  4   . NH1  N  -4.589   3.882   1.601 1.00 . G  F .   4 DAR NH1  1 1 
        4  5058  7 1  4   . NH2  N  -3.863   3.946   3.788 1.00 . G  F .   4 DAR NH2  1 1 
        4  5059  7 1  4   . O    O   0.483   8.970   1.252 1.00 . G  F .   4 DAR O    1 1 
        4  5060  7 1  5   . C    C   2.247   5.700  -0.127 1.00 . G  F .   5 28J C    1 1 
        4  5061  7 1  5   . CA   C   1.622   7.092  -0.339 1.00 . G  F .   5 28J CA   1 1 
        4  5062  7 1  5   . CB   C   1.837   7.604  -1.794 1.00 . G  F .   5 28J CB   1 1 
        4  5063  7 1  5   . CD1  C   2.863   9.825  -1.057 1.00 . G  F .   5 28J CD1  1 1 
        4  5064  7 1  5   . CG1  C   1.772   9.135  -1.853 1.00 . G  F .   5 28J CG1  1 1 
        4  5065  7 1  5   . CG2  C   0.770   7.023  -2.722 1.00 . G  F .   5 28J CG2  1 1 
        4  5066  7 1  5   . H21  H   2.126   7.780   0.324 1.00 . G  F .   5 28J H21  1 1 
        4  5067  7 1  5   . H22  H   2.804   7.272  -2.140 1.00 . G  F .   5 28J H22  1 1 
        4  5068  7 1  5   . H23  H   0.935   7.385  -3.727 1.00 . G  F .   5 28J H23  1 1 
        4  5069  7 1  5   . H24  H  -0.210   7.328  -2.388 1.00 . G  F .   5 28J H24  1 1 
        4  5070  7 1  5   . H25  H   0.834   5.945  -2.715 1.00 . G  F .   5 28J H25  1 1 
        4  5071  7 1  5   . H26  H   0.819   9.465  -1.471 1.00 . G  F .   5 28J H26  1 1 
        4  5072  7 1  5   . H27  H   1.870   9.449  -2.882 1.00 . G  F .   5 28J H27  1 1 
        4  5073  7 1  5   . H28  H   2.691   9.673  -0.001 1.00 . G  F .   5 28J H28  1 1 
        4  5074  7 1  5   . H29  H   2.853  10.883  -1.274 1.00 . G  F .   5 28J H29  1 1 
        4  5075  7 1  5   . H30  H   3.823   9.411  -1.328 1.00 . G  F .   5 28J H30  1 1 
        4  5076  7 1  5   . N    N   0.219   7.104   0.040 1.00 . G  F .   5 28J N    1 1 
        4  5077  7 1  5   . O    O   1.529   4.688  -0.025 1.00 . G  F .   5 28J O    1 1 
        4  5078  7 1  6 ILE C    C   5.195   4.457   1.521 1.00 . G  F .   6 ILE C    1 1 
        4  5079  7 1  6 ILE CA   C   4.391   4.466   0.192 1.00 . G  F .   6 ILE CA   1 1 
        4  5080  7 1  6 ILE CB   C   5.376   4.333  -1.014 1.00 . G  F .   6 ILE CB   1 1 
        4  5081  7 1  6 ILE CD1  C   7.813   3.836  -1.660 1.00 . G  F .   6 ILE CD1  1 1 
        4  5082  7 1  6 ILE CG1  C   6.826   4.071  -0.553 1.00 . G  F .   6 ILE CG1  1 1 
        4  5083  7 1  6 ILE CG2  C   5.327   5.588  -1.916 1.00 . G  F .   6 ILE CG2  1 1 
        4  5084  7 1  6 ILE H    H   4.057   6.552  -0.017 1.00 . G  F .   6 ILE H    1 1 
        4  5085  7 1  6 ILE HA   H   3.722   3.619   0.177 1.00 . G  F .   6 ILE HA   1 1 
        4  5086  7 1  6 ILE HB   H   5.041   3.497  -1.613 1.00 . G  F .   6 ILE HB   1 1 
        4  5087  7 1  6 ILE HD11 H   7.762   4.647  -2.373 1.00 . G  F .   6 ILE HD11 1 1 
        4  5088  7 1  6 ILE HD12 H   7.580   2.904  -2.158 1.00 . G  F .   6 ILE HD12 1 1 
        4  5089  7 1  6 ILE HD13 H   8.809   3.784  -1.245 1.00 . G  F .   6 ILE HD13 1 1 
        4  5090  7 1  6 ILE HG12 H   7.182   4.921   0.004 1.00 . G  F .   6 ILE HG12 1 1 
        4  5091  7 1  6 ILE HG13 H   6.839   3.199   0.081 1.00 . G  F .   6 ILE HG13 1 1 
        4  5092  7 1  6 ILE HG21 H   5.989   5.457  -2.764 1.00 . G  F .   6 ILE HG21 1 1 
        4  5093  7 1  6 ILE HG22 H   5.637   6.458  -1.356 1.00 . G  F .   6 ILE HG22 1 1 
        4  5094  7 1  6 ILE HG23 H   4.315   5.741  -2.277 1.00 . G  F .   6 ILE HG23 1 1 
        4  5095  7 1  6 ILE N    N   3.587   5.691   0.012 1.00 . G  F .   6 ILE N    1 1 
        4  5096  7 1  6 ILE O    O   5.779   5.473   1.908 1.00 . G  F .   6 ILE O    1 1 
        4  5097  7 1  7 SER C    C   6.182   1.659   3.796 1.00 . G  F .   7 SER C    1 1 
        4  5098  7 1  7 SER CA   C   5.960   3.140   3.489 1.00 . G  F .   7 SER CA   1 1 
        4  5099  7 1  7 SER CB   C   5.214   3.723   4.686 1.00 . G  F .   7 SER CB   1 1 
        4  5100  7 1  7 SER H    H   4.640   2.549   1.919 1.00 . G  F .   7 SER H    1 1 
        4  5101  7 1  7 SER HA   H   6.914   3.644   3.381 1.00 . G  F .   7 SER HA   1 1 
        4  5102  7 1  7 SER HB2  H   4.486   3.008   5.041 1.00 . G  F .   7 SER HB2  1 1 
        4  5103  7 1  7 SER HB3  H   5.910   3.958   5.474 1.00 . G  F .   7 SER HB3  1 1 
        4  5104  7 1  7 SER HG   H   5.020   5.365   3.626 1.00 . G  F .   7 SER HG   1 1 
        4  5105  7 1  7 SER N    N   5.194   3.306   2.233 1.00 . G  F .   7 SER N    1 1 
        4  5106  7 1  7 SER O    O   6.026   0.796   2.916 1.00 . G  F .   7 SER O    1 1 
        4  5107  7 1  7 SER OG   O   4.530   4.909   4.316 1.00 . G  F .   7 SER OG   1 1 
        4  5108  7 1  8 DTH C    C   8.237  -0.349   5.452 1.00 . G  F .   8 DTH C    1 1 
        4  5109  7 1  8 DTH CA   C   6.709  -0.016   5.523 1.00 . G  F .   8 DTH CA   1 1 
        4  5110  7 1  8 DTH CB   C   6.323  -0.226   7.022 1.00 . G  F .   8 DTH CB   1 1 
        4  5111  7 1  8 DTH CG2  C   4.897   0.237   7.241 1.00 . G  F .   8 DTH CG2  1 1 
        4  5112  7 1  8 DTH H    H   6.633   2.115   5.710 1.00 . G  F .   8 DTH H    1 1 
        4  5113  7 1  8 DTH HA   H   6.149  -0.696   4.898 1.00 . G  F .   8 DTH HA   1 1 
        4  5114  7 1  8 DTH HB   H   6.401  -1.289   7.285 1.00 . G  F .   8 DTH HB   1 1 
        4  5115  7 1  8 DTH HG21 H   4.235  -0.314   6.592 1.00 . G  F .   8 DTH HG21 1 1 
        4  5116  7 1  8 DTH HG22 H   4.814   1.294   7.034 1.00 . G  F .   8 DTH HG22 1 1 
        4  5117  7 1  8 DTH HG23 H   4.623   0.051   8.271 1.00 . G  F .   8 DTH HG23 1 1 
        4  5118  7 1  8 DTH N    N   6.496   1.368   5.060 1.00 . G  F .   8 DTH N    1 1 
        4  5119  7 1  8 DTH O    O   8.571  -1.538   5.573 1.00 . G  F .   8 DTH O    1 1 
        4  5120  7 1  8 DTH OG1  O   7.219   0.481   7.902 1.00 . G  F .   8 DTH OG1  1 1 
        4  5121  7 1  9 ALA C    C  10.777   0.715   6.812 1.00 . G  F .   9 ALA C    1 1 
        4  5122  7 1  9 ALA CA   C  10.427   0.687   5.317 1.00 . G  F .   9 ALA CA   1 1 
        4  5123  7 1  9 ALA CB   C  10.792   1.992   4.548 1.00 . G  F .   9 ALA CB   1 1 
        4  5124  7 1  9 ALA H    H   8.673   1.529   5.140 1.00 . G  F .   9 ALA H    1 1 
        4  5125  7 1  9 ALA HA   H  10.828  -0.180   4.812 1.00 . G  F .   9 ALA HA   1 1 
        4  5126  7 1  9 ALA HB1  H  11.793   2.283   4.822 1.00 . G  F .   9 ALA HB1  1 1 
        4  5127  7 1  9 ALA HB2  H  10.133   2.794   4.773 1.00 . G  F .   9 ALA HB2  1 1 
        4  5128  7 1  9 ALA HB3  H  10.761   1.796   3.483 1.00 . G  F .   9 ALA HB3  1 1 
        4  5129  7 1  9 ALA N    N   9.051   0.684   5.290 1.00 . G  F .   9 ALA N    1 1 
        4  5130  7 1  9 ALA O    O  10.820  -0.326   7.476 1.00 . G  F .   9 ALA O    1 1 
        4  5131  7 1 10 LEU C    C  10.313   1.517   9.704 1.00 . G  F .  10 LEU C    1 1 
        4  5132  7 1 10 LEU CA   C  11.246   2.218   8.717 1.00 . G  F .  10 LEU CA   1 1 
        4  5133  7 1 10 LEU CB   C  11.117   3.728   8.901 1.00 . G  F .  10 LEU CB   1 1 
        4  5134  7 1 10 LEU CD1  C  13.331   3.822   7.803 1.00 . G  F .  10 LEU CD1  1 1 
        4  5135  7 1 10 LEU CD2  C  12.144   5.975   8.167 1.00 . G  F .  10 LEU CD2  1 1 
        4  5136  7 1 10 LEU CG   C  12.400   4.558   8.713 1.00 . G  F .  10 LEU CG   1 1 
        4  5137  7 1 10 LEU H    H  10.838   2.691   6.704 1.00 . G  F .  10 LEU H    1 1 
        4  5138  7 1 10 LEU HA   H  12.260   1.911   8.905 1.00 . G  F .  10 LEU HA   1 1 
        4  5139  7 1 10 LEU HB2  H  10.382   4.082   8.190 1.00 . G  F .  10 LEU HB2  1 1 
        4  5140  7 1 10 LEU HB3  H  10.738   3.907   9.896 1.00 . G  F .  10 LEU HB3  1 1 
        4  5141  7 1 10 LEU HD11 H  13.998   3.212   8.395 1.00 . G  F .  10 LEU HD11 1 1 
        4  5142  7 1 10 LEU HD12 H  13.906   4.532   7.228 1.00 . G  F .  10 LEU HD12 1 1 
        4  5143  7 1 10 LEU HD13 H  12.762   3.193   7.137 1.00 . G  F .  10 LEU HD13 1 1 
        4  5144  7 1 10 LEU HD21 H  13.074   6.394   7.805 1.00 . G  F .  10 LEU HD21 1 1 
        4  5145  7 1 10 LEU HD22 H  11.754   6.599   8.956 1.00 . G  F .  10 LEU HD22 1 1 
        4  5146  7 1 10 LEU HD23 H  11.433   5.929   7.360 1.00 . G  F .  10 LEU HD23 1 1 
        4  5147  7 1 10 LEU HG   H  12.889   4.655   9.671 1.00 . G  F .  10 LEU HG   1 1 
        4  5148  7 1 10 LEU N    N  10.921   1.930   7.319 1.00 . G  F .  10 LEU N    1 1 
        4  5149  7 1 10 LEU O    O  10.735   0.907  10.694 1.00 . G  F .  10 LEU O    1 1 
        4  5150  7 1 11 ILE C    C   6.991   0.287   9.309 1.00 . G  F .  11 ILE C    1 1 
        4  5151  7 1 11 ILE CA   C   7.969   1.031  10.218 1.00 . G  F .  11 ILE CA   1 1 
        4  5152  7 1 11 ILE CB   C   7.166   2.074  11.078 1.00 . G  F .  11 ILE CB   1 1 
        4  5153  7 1 11 ILE CD1  C   7.286   4.507  11.900 1.00 . G  F .  11 ILE CD1  1 1 
        4  5154  7 1 11 ILE CG1  C   8.054   3.226  11.586 1.00 . G  F .  11 ILE CG1  1 1 
        4  5155  7 1 11 ILE CG2  C   6.517   1.386  12.279 1.00 . G  F .  11 ILE CG2  1 1 
        4  5156  7 1 11 ILE H    H   8.842   2.051   8.527 1.00 . G  F .  11 ILE H    1 1 
        4  5157  7 1 11 ILE HA   H   8.426   0.315  10.891 1.00 . G  F .  11 ILE HA   1 1 
        4  5158  7 1 11 ILE HB   H   6.376   2.480  10.464 1.00 . G  F .  11 ILE HB   1 1 
        4  5159  7 1 11 ILE HD11 H   6.506   4.297  12.620 1.00 . G  F .  11 ILE HD11 1 1 
        4  5160  7 1 11 ILE HD12 H   6.841   4.896  10.996 1.00 . G  F .  11 ILE HD12 1 1 
        4  5161  7 1 11 ILE HD13 H   7.961   5.242  12.312 1.00 . G  F .  11 ILE HD13 1 1 
        4  5162  7 1 11 ILE HG12 H   8.550   2.915  12.493 1.00 . G  F .  11 ILE HG12 1 1 
        4  5163  7 1 11 ILE HG13 H   8.795   3.460  10.838 1.00 . G  F .  11 ILE HG13 1 1 
        4  5164  7 1 11 ILE HG21 H   7.284   0.940  12.899 1.00 . G  F .  11 ILE HG21 1 1 
        4  5165  7 1 11 ILE HG22 H   5.842   0.617  11.936 1.00 . G  F .  11 ILE HG22 1 1 
        4  5166  7 1 11 ILE HG23 H   5.969   2.115  12.857 1.00 . G  F .  11 ILE HG23 1 1 
        4  5167  7 1 11 ILE N    N   9.049   1.623   9.397 1.00 . G  F .  11 ILE N    1 1 
        4  5168  8 2  1   . C1   C -11.832 -12.893   7.800 1.00 . H  C . 102 NAG C1   1 1 
        4  5169  8 2  1   . C2   C -12.888 -13.981   7.878 1.00 . H  C . 102 NAG C2   1 1 
        4  5170  8 2  1   . C3   C -12.794 -14.896   6.689 1.00 . H  C . 102 NAG C3   1 1 
        4  5171  8 2  1   . C4   C -12.833 -14.047   5.392 1.00 . H  C . 102 NAG C4   1 1 
        4  5172  8 2  1   . C5   C -11.820 -12.907   5.440 1.00 . H  C . 102 NAG C5   1 1 
        4  5173  8 2  1   . C6   C -11.918 -11.982   4.226 1.00 . H  C . 102 NAG C6   1 1 
        4  5174  8 2  1   . C7   C -11.701 -15.452   9.444 1.00 . H  C . 102 NAG C7   1 1 
        4  5175  8 2  1   . C8   C -11.697 -16.204  10.764 1.00 . H  C . 102 NAG C8   1 1 
        4  5176  8 2  1   . H1   H -10.776 -13.306   7.848 1.00 . H  C . 102 NAG H1   1 1 
        4  5177  8 2  1   . H2   H -13.943 -13.724   8.066 1.00 . H  C . 102 NAG H2   1 1 
        4  5178  8 2  1   . H3   H -11.843 -15.483   6.659 1.00 . H  C . 102 NAG H3   1 1 
        4  5179  8 2  1   . H4   H -13.926 -13.836   5.250 1.00 . H  C . 102 NAG H4   1 1 
        4  5180  8 2  1   . H5   H -10.783 -13.251   5.409 1.00 . H  C . 102 NAG H5   1 1 
        4  5181  8 2  1   . H61  H -12.844 -11.408   4.250 1.00 . H  C . 102 NAG H61  1 1 
        4  5182  8 2  1   . H62  H -11.977 -12.613   3.328 1.00 . H  C . 102 NAG H62  1 1 
        4  5183  8 2  1   . H81  H -12.512 -16.923  10.759 1.00 . H  C . 102 NAG H81  1 1 
        4  5184  8 2  1   . H82  H -11.835 -15.520  11.578 1.00 . H  C . 102 NAG H82  1 1 
        4  5185  8 2  1   . H83  H -10.742 -16.712  10.881 1.00 . H  C . 102 NAG H83  1 1 
        4  5186  8 2  1   . HN2  H -13.511 -14.630   9.773 1.00 . H  C . 102 NAG HN2  1 1 
        4  5187  8 2  1   . HO3  H -13.818 -16.275   7.523 1.00 . H  C . 102 NAG HO3  1 1 
        4  5188  8 2  1   . HO4  H -13.017 -15.714   4.366 1.00 . H  C . 102 NAG HO4  1 1 
        4  5189  8 2  1   . HO6  H -10.355 -11.206   5.006 1.00 . H  C . 102 NAG HO6  1 1 
        4  5190  8 2  1   . N2   N -12.798 -14.761   9.141 1.00 . H  C . 102 NAG N2   1 1 
        4  5191  8 2  1   . O3   O -13.880 -15.791   6.717 1.00 . H  C . 102 NAG O3   1 1 
        4  5192  8 2  1   . O4   O -12.548 -14.881   4.283 1.00 . H  C . 102 NAG O4   1 1 
        4  5193  8 2  1   . O5   O -12.013 -12.113   6.608 1.00 . H  C . 102 NAG O5   1 1 
        4  5194  8 2  1   . O6   O -10.862 -11.038   4.197 1.00 . H  C . 102 NAG O6   1 1 
        4  5195  8 2  1   . O7   O -10.779 -15.641   8.657 1.00 . H  C . 102 NAG O7   1 1 
        4  5196  9 3  1 ALA C    C -14.034 -12.632  11.102 1.00 . I  C .   1 ALA C    1 1 
        4  5197  9 3  1 ALA CA   C -12.848 -12.517  12.048 1.00 . I  C .   1 ALA CA   1 1 
        4  5198  9 3  1 ALA CB   C -12.917 -11.193  12.802 1.00 . I  C .   1 ALA CB   1 1 
        4  5199  9 3  1 ALA H1   H -11.643 -12.840  10.310 1.00 . I  C .   1 ALA H1   1 1 
        4  5200  9 3  1 ALA HA   H -12.884 -13.317  12.789 1.00 . I  C .   1 ALA HA   1 1 
        4  5201  9 3  1 ALA HB1  H -12.044 -11.103  13.433 1.00 . I  C .   1 ALA HB1  1 1 
        4  5202  9 3  1 ALA HB2  H -13.823 -11.149  13.402 1.00 . I  C .   1 ALA HB2  1 1 
        4  5203  9 3  1 ALA HB3  H -12.925 -10.379  12.084 1.00 . I  C .   1 ALA HB3  1 1 
        4  5204  9 3  1 ALA N    N -11.576 -12.582  11.270 1.00 . I  C .   1 ALA N    1 1 
        4  5205  9 3  1 ALA O    O -13.923 -12.402   9.895 1.00 . I  C .   1 ALA O    1 1 
        4  5206  9 3  2   . C    C -16.401 -11.878   9.735 1.00 . I  C .   2 DGL C    1 1 
        4  5207  9 3  2   . CA   C -16.330 -13.200  10.687 1.00 . I  C .   2 DGL CA   1 1 
        4  5208  9 3  2   . CB   C -16.268 -14.229   9.693 1.00 . I  C .   2 DGL CB   1 1 
        4  5209  9 3  2   . CD   C -17.845 -14.739   7.617 1.00 . I  C .   2 DGL CD   1 1 
        4  5210  9 3  2   . CG   C -17.687 -14.812   9.157 1.00 . I  C .   2 DGL CG   1 1 
        4  5211  9 3  2   . H    H -15.211 -13.462  12.579 1.00 . I  C .   2 DGL H    1 1 
        4  5212  9 3  2   . HA   H -17.165 -13.319  11.377 1.00 . I  C .   2 DGL HA   1 1 
        4  5213  9 3  2   . HB2  H -15.726 -15.052  10.177 1.00 . I  C .   2 DGL HB2  1 1 
        4  5214  9 3  2   . HB3  H -15.686 -13.831   8.930 1.00 . I  C .   2 DGL HB3  1 1 
        4  5215  9 3  2   . HG2  H -18.482 -14.195   9.579 1.00 . I  C .   2 DGL HG2  1 1 
        4  5216  9 3  2   . HG3  H -17.890 -15.859   9.472 1.00 . I  C .   2 DGL HG3  1 1 
        4  5217  9 3  2   . N    N -15.174 -13.175  11.687 1.00 . I  C .   2 DGL N    1 1 
        4  5218  9 3  2   . O    O -16.606 -10.806  10.191 1.00 . I  C .   2 DGL O    1 1 
        4  5219  9 3  2   . OE1  O -18.333 -15.658   6.984 1.00 . I  C .   2 DGL OE1  1 1 
        4  5220  9 3  3 LYS C    C -18.946 -13.391   5.005 1.00 . I  C .   3 LYS C    1 1 
        4  5221  9 3  3 LYS CA   C -17.514 -13.369   5.600 1.00 . I  C .   3 LYS CA   1 1 
        4  5222  9 3  3 LYS CB   C -16.405 -14.189   4.906 1.00 . I  C .   3 LYS CB   1 1 
        4  5223  9 3  3 LYS CD   C -16.754 -13.353   2.393 1.00 . I  C .   3 LYS CD   1 1 
        4  5224  9 3  3 LYS CE   C -16.787 -12.029   1.486 1.00 . I  C .   3 LYS CE   1 1 
        4  5225  9 3  3 LYS CG   C -15.875 -13.375   3.707 1.00 . I  C .   3 LYS CG   1 1 
        4  5226  9 3  3 LYS H    H -17.089 -12.906   7.587 1.00 . I  C .   3 LYS H    1 1 
        4  5227  9 3  3 LYS HA   H -17.201 -12.363   5.509 1.00 . I  C .   3 LYS HA   1 1 
        4  5228  9 3  3 LYS HB2  H -15.588 -14.345   5.613 1.00 . I  C .   3 LYS HB2  1 1 
        4  5229  9 3  3 LYS HB3  H -16.774 -15.137   4.559 1.00 . I  C .   3 LYS HB3  1 1 
        4  5230  9 3  3 LYS HD2  H -16.566 -14.255   1.801 1.00 . I  C .   3 LYS HD2  1 1 
        4  5231  9 3  3 LYS HD3  H -17.733 -13.417   2.766 1.00 . I  C .   3 LYS HD3  1 1 
        4  5232  9 3  3 LYS HE2  H -16.198 -11.300   2.044 1.00 . I  C .   3 LYS HE2  1 1 
        4  5233  9 3  3 LYS HE3  H -16.492 -12.477   0.538 1.00 . I  C .   3 LYS HE3  1 1 
        4  5234  9 3  3 LYS HG2  H -15.696 -12.351   4.041 1.00 . I  C .   3 LYS HG2  1 1 
        4  5235  9 3  3 LYS HG3  H -14.898 -13.793   3.431 1.00 . I  C .   3 LYS HG3  1 1 
        4  5236  9 3  3 LYS HZ1  H -17.907 -10.189   1.082 1.00 . I  C .   3 LYS HZ1  1 1 
        4  5237  9 3  3 LYS HZ2  H -18.832 -11.464   1.547 1.00 . I  C .   3 LYS HZ2  1 1 
        4  5238  9 3  3 LYS HZ3  H -18.153 -11.481   0.021 1.00 . I  C .   3 LYS HZ3  1 1 
        4  5239  9 3  3 LYS N    N -17.454 -13.611   7.036 1.00 . I  C .   3 LYS N    1 1 
        4  5240  9 3  3 LYS NZ   N -18.026 -11.230   0.985 1.00 . I  C .   3 LYS NZ   1 1 
        4  5241  9 3  3 LYS O    O -19.411 -14.395   4.406 1.00 . I  C .   3 LYS O    1 1 
        4  5242  9 3  4 DAL C    C -20.481 -10.618   3.618 1.00 . I  C .   4 DAL C    1 1 
        4  5243  9 3  4 DAL CA   C -21.001 -11.637   4.878 1.00 . I  C .   4 DAL CA   1 1 
        4  5244  9 3  4 DAL CB   C -22.317 -12.770   4.759 1.00 . I  C .   4 DAL CB   1 1 
        4  5245  9 3  4 DAL H    H -19.094 -11.615   5.944 1.00 . I  C .   4 DAL H    1 1 
        4  5246  9 3  4 DAL HA   H -21.605 -11.080   5.596 1.00 . I  C .   4 DAL HA   1 1 
        4  5247  9 3  4 DAL HB1  H -22.024 -13.526   4.038 1.00 . I  C .   4 DAL HB1  1 1 
        4  5248  9 3  4 DAL HB2  H -23.224 -12.286   4.394 1.00 . I  C .   4 DAL HB2  1 1 
        4  5249  9 3  4 DAL HB3  H -22.546 -13.313   5.764 1.00 . I  C .   4 DAL HB3  1 1 
        4  5250  9 3  4 DAL N    N -19.607 -12.190   5.324 1.00 . I  C .   4 DAL N    1 1 
        4  5251  9 3  4 DAL O    O -20.200 -11.004   2.531 1.00 . I  C .   4 DAL O    1 1 
        4  5252  9 3  5 DAL C    C -18.566  -8.643   2.593 1.00 . I  C .   5 DAL C    1 1 
        4  5253  9 3  5 DAL CA   C -19.998  -8.033   3.101 1.00 . I  C .   5 DAL CA   1 1 
        4  5254  9 3  5 DAL CB   C -21.188  -8.300   2.103 1.00 . I  C .   5 DAL CB   1 1 
        4  5255  9 3  5 DAL H    H -20.617  -9.086   4.970 1.00 . I  C .   5 DAL H    1 1 
        4  5256  9 3  5 DAL HA   H -19.887  -6.990   3.396 1.00 . I  C .   5 DAL HA   1 1 
        4  5257  9 3  5 DAL HB1  H -22.034  -8.550   2.660 1.00 . I  C .   5 DAL HB1  1 1 
        4  5258  9 3  5 DAL HB2  H -20.857  -9.095   1.471 1.00 . I  C .   5 DAL HB2  1 1 
        4  5259  9 3  5 DAL HB3  H -21.385  -7.407   1.497 1.00 . I  C .   5 DAL HB3  1 1 
        4  5260  9 3  5 DAL N    N -20.414  -9.277   4.011 1.00 . I  C .   5 DAL N    1 1 
        4  5261 10 2  1   . C1   C  11.132  -2.032  -3.834 1.00 . J  D . 101 MUB C1   1 1 
        4  5262 10 2  1   . C10  C  12.800   1.770  -6.586 1.00 . J  D . 101 MUB C10  1 1 
        4  5263 10 2  1   . C11  C  10.210   2.018  -5.809 1.00 . J  D . 101 MUB C11  1 1 
        4  5264 10 2  1   . C2   C  10.556  -1.023  -4.869 1.00 . J  D . 101 MUB C2   1 1 
        4  5265 10 2  1   . C3   C  11.310  -1.224  -6.183 1.00 . J  D . 101 MUB C3   1 1 
        4  5266 10 2  1   . C4   C  12.815  -1.473  -5.958 1.00 . J  D . 101 MUB C4   1 1 
        4  5267 10 2  1   . C5   C  13.021  -2.750  -5.137 1.00 . J  D . 101 MUB C5   1 1 
        4  5268 10 2  1   . C6   C  14.043  -2.529  -4.029 1.00 . J  D . 101 MUB C6   1 1 
        4  5269 10 2  1   . C7   C   8.646  -2.024  -5.913 1.00 . J  D . 101 MUB C7   1 1 
        4  5270 10 2  1   . C8   C   7.174  -2.133  -6.089 1.00 . J  D . 101 MUB C8   1 1 
        4  5271 10 2  1   . C9   C  11.387   1.162  -6.447 1.00 . J  D . 101 MUB C9   1 1 
        4  5272 10 2  1   . H1   H  11.883  -1.521  -3.180 1.00 . J  D . 101 MUB H1   1 1 
        4  5273 10 2  1   . H111 H   9.315   2.072  -6.469 1.00 . J  D . 101 MUB H111 1 1 
        4  5274 10 2  1   . H112 H  10.550   2.981  -5.642 1.00 . J  D . 101 MUB H112 1 1 
        4  5275 10 2  1   . H113 H   9.964   1.577  -4.838 1.00 . J  D . 101 MUB H113 1 1 
        4  5276 10 2  1   . H2   H  10.688  -0.068  -4.325 1.00 . J  D . 101 MUB H2   1 1 
        4  5277 10 2  1   . H3   H  10.879  -2.013  -6.778 1.00 . J  D . 101 MUB H3   1 1 
        4  5278 10 2  1   . H4A  H  13.338  -0.564  -5.671 1.00 . J  D . 101 MUB H4A  1 1 
        4  5279 10 2  1   . H5   H  13.369  -3.539  -5.681 1.00 . J  D . 101 MUB H5   1 1 
        4  5280 10 2  1   . H61  H  14.385  -3.542  -3.725 1.00 . J  D . 101 MUB H61  1 1 
        4  5281 10 2  1   . H62  H  13.650  -2.032  -3.087 1.00 . J  D . 101 MUB H62  1 1 
        4  5282 10 2  1   . H81  H   6.796  -1.183  -6.445 1.00 . J  D . 101 MUB H81  1 1 
        4  5283 10 2  1   . H82  H   6.725  -2.369  -5.150 1.00 . J  D . 101 MUB H82  1 1 
        4  5284 10 2  1   . H83  H   6.972  -2.929  -6.798 1.00 . J  D . 101 MUB H83  1 1 
        4  5285 10 2  1   . H9   H  11.869   0.654  -5.579 1.00 . J  D . 101 MUB H9   1 1 
        4  5286 10 2  1   . HN2  H   8.473  -0.586  -4.526 1.00 . J  D . 101 MUB HN2  1 1 
        4  5287 10 2  1   . HO6  H  15.522  -2.315  -5.362 1.00 . J  D . 101 MUB HO6  1 1 
        4  5288 10 2  1   . N2   N   9.122  -1.166  -5.031 1.00 . J  D . 101 MUB N2   1 1 
        4  5289 10 2  1   . O1   O  10.143  -2.451  -2.997 1.00 . J  D . 101 MUB O1   1 1 
        4  5290 10 2  1   . O10  O  12.966   2.970  -6.373 1.00 . J  D . 101 MUB O10  1 1 
        4  5291 10 2  1   . O3   O  11.085  -0.092  -7.071 1.00 . J  D . 101 MUB O3   1 1 
        4  5292 10 2  1   . O4   O  13.498  -1.552  -7.245 1.00 . J  D . 101 MUB O4   1 1 
        4  5293 10 2  1   . O5   O  11.765  -3.120  -4.499 1.00 . J  D . 101 MUB O5   1 1 
        4  5294 10 2  1   . O6   O  15.228  -1.925  -4.528 1.00 . J  D . 101 MUB O6   1 1 
        4  5295 10 2  1   . O7   O   9.385  -2.758  -6.556 1.00 . J  D . 101 MUB O7   1 1 
        4  5296 11 3  1 ALA C    C  16.100   0.265  -7.562 1.00 . K  D .   1 ALA C    1 1 
        4  5297 11 3  1 ALA CA   C  15.216   1.428  -7.150 1.00 . K  D .   1 ALA CA   1 1 
        4  5298 11 3  1 ALA CB   C  15.678   1.987  -5.810 1.00 . K  D .   1 ALA CB   1 1 
        4  5299 11 3  1 ALA H1   H  13.583   0.063  -7.374 1.00 . K  D .   1 ALA H1   1 1 
        4  5300 11 3  1 ALA HA   H  15.298   2.232  -7.883 1.00 . K  D .   1 ALA HA   1 1 
        4  5301 11 3  1 ALA HB1  H  14.974   2.742  -5.485 1.00 . K  D .   1 ALA HB1  1 1 
        4  5302 11 3  1 ALA HB2  H  16.673   2.415  -5.902 1.00 . K  D .   1 ALA HB2  1 1 
        4  5303 11 3  1 ALA HB3  H  15.701   1.184  -5.080 1.00 . K  D .   1 ALA HB3  1 1 
        4  5304 11 3  1 ALA N    N  13.801   0.977  -7.036 1.00 . K  D .   1 ALA N    1 1 
        4  5305 11 3  1 ALA O    O  15.855  -0.414  -8.563 1.00 . K  D .   1 ALA O    1 1 
        4  5306 11 3  2   . C    C  17.223  -2.331  -7.714 1.00 . K  D .   2 DGL C    1 1 
        4  5307 11 3  2   . CA   C  18.082  -1.057  -7.260 1.00 . K  D .   2 DGL CA   1 1 
        4  5308 11 3  2   . CB   C  18.860  -0.896  -8.453 1.00 . K  D .   2 DGL CB   1 1 
        4  5309 11 3  2   . CD   C  18.070  -0.490 -10.949 1.00 . K  D .   2 DGL CD   1 1 
        4  5310 11 3  2   . CG   C  18.292   0.146  -9.553 1.00 . K  D .   2 DGL CG   1 1 
        4  5311 11 3  2   . H    H  17.504   0.754  -6.136 1.00 . K  D .   2 DGL H    1 1 
        4  5312 11 3  2   . HA   H  18.631  -1.204  -6.330 1.00 . K  D .   2 DGL HA   1 1 
        4  5313 11 3  2   . HB2  H  18.905  -1.890  -8.901 1.00 . K  D .   2 DGL HB2  1 1 
        4  5314 11 3  2   . HB3  H  19.812  -0.628  -8.099 1.00 . K  D .   2 DGL HB3  1 1 
        4  5315 11 3  2   . HG2  H  19.033   0.936  -9.686 1.00 . K  D .   2 DGL HG2  1 1 
        4  5316 11 3  2   . HG3  H  17.345   0.644  -9.249 1.00 . K  D .   2 DGL HG3  1 1 
        4  5317 11 3  2   . N    N  17.313   0.168  -6.876 1.00 . K  D .   2 DGL N    1 1 
        4  5318 11 3  2   . O    O  17.435  -2.786  -8.886 1.00 . K  D .   2 DGL O    1 1 
        4  5319 11 3  2   . OE1  O  18.887  -0.359 -11.842 1.00 . K  D .   2 DGL OE1  1 1 
        4  5320 11 3  3 LYS C    C  17.396  -3.148 -12.676 1.00 . K  D .   3 LYS C    1 1 
        4  5321 11 3  3 LYS CA   C  16.584  -1.866 -12.349 1.00 . K  D .   3 LYS CA   1 1 
        4  5322 11 3  3 LYS CB   C  16.412  -0.797 -13.447 1.00 . K  D .   3 LYS CB   1 1 
        4  5323 11 3  3 LYS CD   C  15.268  -1.983 -15.549 1.00 . K  D .   3 LYS CD   1 1 
        4  5324 11 3  3 LYS CE   C  15.179  -3.582 -15.449 1.00 . K  D .   3 LYS CE   1 1 
        4  5325 11 3  3 LYS CG   C  15.125  -1.112 -14.236 1.00 . K  D .   3 LYS CG   1 1 
        4  5326 11 3  3 LYS H    H  16.359  -1.300 -10.353 1.00 . K  D .   3 LYS H    1 1 
        4  5327 11 3  3 LYS HA   H  15.604  -2.212 -12.154 1.00 . K  D .   3 LYS HA   1 1 
        4  5328 11 3  3 LYS HB2  H  16.302   0.181 -12.973 1.00 . K  D .   3 LYS HB2  1 1 
        4  5329 11 3  3 LYS HB3  H  17.250  -0.785 -14.120 1.00 . K  D .   3 LYS HB3  1 1 
        4  5330 11 3  3 LYS HD2  H  14.625  -1.580 -16.337 1.00 . K  D .   3 LYS HD2  1 1 
        4  5331 11 3  3 LYS HD3  H  16.264  -1.811 -15.834 1.00 . K  D .   3 LYS HD3  1 1 
        4  5332 11 3  3 LYS HE2  H  15.389  -3.932 -16.460 1.00 . K  D .   3 LYS HE2  1 1 
        4  5333 11 3  3 LYS HE3  H  15.834  -3.725 -14.589 1.00 . K  D .   3 LYS HE3  1 1 
        4  5334 11 3  3 LYS HG2  H  14.417  -1.592 -13.559 1.00 . K  D .   3 LYS HG2  1 1 
        4  5335 11 3  3 LYS HG3  H  14.678  -0.154 -14.536 1.00 . K  D .   3 LYS HG3  1 1 
        4  5336 11 3  3 LYS HZ1  H  14.050  -4.728 -13.956 1.00 . K  D .   3 LYS HZ1  1 1 
        4  5337 11 3  3 LYS HZ2  H  13.914  -5.378 -15.537 1.00 . K  D .   3 LYS HZ2  1 1 
        4  5338 11 3  3 LYS HZ3  H  13.151  -3.915 -15.137 1.00 . K  D .   3 LYS HZ3  1 1 
        4  5339 11 3  3 LYS N    N  16.965  -1.211 -11.103 1.00 . K  D .   3 LYS N    1 1 
        4  5340 11 3  3 LYS NZ   N  13.982  -4.457 -14.972 1.00 . K  D .   3 LYS NZ   1 1 
        4  5341 11 3  3 LYS O    O  17.843  -3.387 -13.828 1.00 . K  D .   3 LYS O    1 1 
        4  5342 11 3  4 DAL C    C  16.920  -6.254 -11.821 1.00 . K  D .   4 DAL C    1 1 
        4  5343 11 3  4 DAL CA   C  18.224  -5.305 -11.269 1.00 . K  D .   4 DAL CA   1 1 
        4  5344 11 3  4 DAL CB   C  19.891  -5.526 -11.719 1.00 . K  D .   4 DAL CB   1 1 
        4  5345 11 3  4 DAL H    H  17.290  -3.423 -10.684 1.00 . K  D .   4 DAL H    1 1 
        4  5346 11 3  4 DAL HA   H  18.515  -5.608 -10.262 1.00 . K  D .   4 DAL HA   1 1 
        4  5347 11 3  4 DAL HB1  H  19.963  -5.329 -12.785 1.00 . K  D .   4 DAL HB1  1 1 
        4  5348 11 3  4 DAL HB2  H  20.220  -6.550 -11.541 1.00 . K  D .   4 DAL HB2  1 1 
        4  5349 11 3  4 DAL HB3  H  20.609  -4.788 -11.178 1.00 . K  D .   4 DAL HB3  1 1 
        4  5350 11 3  4 DAL N    N  17.594  -3.893 -11.499 1.00 . K  D .   4 DAL N    1 1 
        4  5351 11 3  4 DAL O    O  16.927  -6.847 -12.861 1.00 . K  D .   4 DAL O    1 1 
        4  5352 11 3  5 DAL C    C  13.995  -6.566 -12.627 1.00 . K  D .   5 DAL C    1 1 
        4  5353 11 3  5 DAL CA   C  14.529  -7.037 -11.169 1.00 . K  D .   5 DAL CA   1 1 
        4  5354 11 3  5 DAL CB   C  15.089  -8.519 -11.100 1.00 . K  D .   5 DAL CB   1 1 
        4  5355 11 3  5 DAL H    H  15.898  -5.685 -10.125 1.00 . K  D .   5 DAL H    1 1 
        4  5356 11 3  5 DAL HA   H  13.682  -6.900 -10.496 1.00 . K  D .   5 DAL HA   1 1 
        4  5357 11 3  5 DAL HB1  H  15.894  -8.465 -11.750 1.00 . K  D .   5 DAL HB1  1 1 
        4  5358 11 3  5 DAL HB2  H  14.301  -9.165 -11.488 1.00 . K  D .   5 DAL HB2  1 1 
        4  5359 11 3  5 DAL HB3  H  15.377  -8.826 -10.109 1.00 . K  D .   5 DAL HB3  1 1 
        4  5360 11 3  5 DAL N    N  15.836  -6.264 -10.922 1.00 . K  D .   5 DAL N    1 1 
        4  5361 12 2  1   . C1   C  12.807  -2.335  -8.230 1.00 . L  D . 102 NAG C1   1 1 
        4  5362 12 2  1   . C2   C  13.533  -2.246  -9.545 1.00 . L  D . 102 NAG C2   1 1 
        4  5363 12 2  1   . C3   C  12.788  -3.056 -10.598 1.00 . L  D . 102 NAG C3   1 1 
        4  5364 12 2  1   . C4   C  12.516  -4.477 -10.066 1.00 . L  D . 102 NAG C4   1 1 
        4  5365 12 2  1   . C5   C  11.873  -4.440  -8.686 1.00 . L  D . 102 NAG C5   1 1 
        4  5366 12 2  1   . C6   C  11.673  -5.833  -8.090 1.00 . L  D . 102 NAG C6   1 1 
        4  5367 12 2  1   . C7   C  12.564  -0.096 -10.197 1.00 . L  D . 102 NAG C7   1 1 
        4  5368 12 2  1   . C8   C  12.774   1.346 -10.600 1.00 . L  D . 102 NAG C8   1 1 
        4  5369 12 2  1   . H1   H  11.800  -1.828  -8.288 1.00 . L  D . 102 NAG H1   1 1 
        4  5370 12 2  1   . H2   H  14.616  -2.470  -9.576 1.00 . L  D . 102 NAG H2   1 1 
        4  5371 12 2  1   . H3   H  11.794  -2.611 -10.856 1.00 . L  D . 102 NAG H3   1 1 
        4  5372 12 2  1   . H4   H  13.489  -5.011 -10.233 1.00 . L  D . 102 NAG H4   1 1 
        4  5373 12 2  1   . H5   H  10.863  -4.021  -8.697 1.00 . L  D . 102 NAG H5   1 1 
        4  5374 12 2  1   . H61  H  12.579  -6.436  -8.196 1.00 . L  D . 102 NAG H61  1 1 
        4  5375 12 2  1   . H62  H  10.905  -6.349  -8.682 1.00 . L  D . 102 NAG H62  1 1 
        4  5376 12 2  1   . H81  H  11.806   1.800 -10.800 1.00 . L  D . 102 NAG H81  1 1 
        4  5377 12 2  1   . H82  H  13.374   1.399 -11.487 1.00 . L  D . 102 NAG H82  1 1 
        4  5378 12 2  1   . H83  H  13.280   1.872  -9.793 1.00 . L  D . 102 NAG H83  1 1 
        4  5379 12 2  1   . HN2  H  14.531  -0.461  -9.942 1.00 . L  D . 102 NAG HN2  1 1 
        4  5380 12 2  1   . HO3  H  13.516  -3.987 -12.096 1.00 . L  D . 102 NAG HO3  1 1 
        4  5381 12 2  1   . HO4  H  12.109  -5.326 -11.794 1.00 . L  D . 102 NAG HO4  1 1 
        4  5382 12 2  1   . HO6  H  11.515  -4.851  -6.468 1.00 . L  D . 102 NAG HO6  1 1 
        4  5383 12 2  1   . N2   N  13.643  -0.860  -9.959 1.00 . L  D . 102 NAG N2   1 1 
        4  5384 12 2  1   . O3   O  13.580  -3.106 -11.762 1.00 . L  D . 102 NAG O3   1 1 
        4  5385 12 2  1   . O4   O  11.654  -5.151 -10.966 1.00 . L  D . 102 NAG O4   1 1 
        4  5386 12 2  1   . O5   O  12.678  -3.684  -7.776 1.00 . L  D . 102 NAG O5   1 1 
        4  5387 12 2  1   . O6   O  11.390  -5.781  -6.704 1.00 . L  D . 102 NAG O6   1 1 
        4  5388 12 2  1   . O7   O  11.423  -0.561 -10.235 1.00 . L  D . 102 NAG O7   1 1 
        4  5389 13 3  1 ALA C    C -13.867  -1.830  -6.832 1.00 . M  G .   1 ALA C    1 1 
        4  5390 13 3  1 ALA CA   C -12.380  -2.105  -7.009 1.00 . M  G .   1 ALA CA   1 1 
        4  5391 13 3  1 ALA CB   C -11.890  -3.019  -5.893 1.00 . M  G .   1 ALA CB   1 1 
        4  5392 13 3  1 ALA H1   H -12.129   0.023  -6.999 1.00 . M  G .   1 ALA H1   1 1 
        4  5393 13 3  1 ALA HA   H -12.208  -2.627  -7.952 1.00 . M  G .   1 ALA HA   1 1 
        4  5394 13 3  1 ALA HB1  H -12.421  -3.960  -5.952 1.00 . M  G .   1 ALA HB1  1 1 
        4  5395 13 3  1 ALA HB2  H -12.052  -2.553  -4.925 1.00 . M  G .   1 ALA HB2  1 1 
        4  5396 13 3  1 ALA HB3  H -10.829  -3.201  -6.030 1.00 . M  G .   1 ALA HB3  1 1 
        4  5397 13 3  1 ALA N    N -11.608  -0.830  -6.972 1.00 . M  G .   1 ALA N    1 1 
        4  5398 13 3  1 ALA O    O -14.358  -0.727  -7.101 1.00 . M  G .   1 ALA O    1 1 
        4  5399 13 3  2   . C    C -16.410  -1.160  -5.715 1.00 . M  G .   2 DGL C    1 1 
        4  5400 13 3  2   . CA   C -16.077  -2.599  -6.296 1.00 . M  G .   2 DGL CA   1 1 
        4  5401 13 3  2   . CB   C -16.873  -2.471  -7.496 1.00 . M  G .   2 DGL CB   1 1 
        4  5402 13 3  2   . CD   C -17.382  -0.568  -9.250 1.00 . M  G .   2 DGL CD   1 1 
        4  5403 13 3  2   . CG   C -16.300  -1.500  -8.648 1.00 . M  G .   2 DGL CG   1 1 
        4  5404 13 3  2   . H    H -14.240  -3.820  -6.430 1.00 . M  G .   2 DGL H    1 1 
        4  5405 13 3  2   . HA   H -16.276  -3.401  -5.585 1.00 . M  G .   2 DGL HA   1 1 
        4  5406 13 3  2   . HB2  H -17.829  -2.099  -7.148 1.00 . M  G .   2 DGL HB2  1 1 
        4  5407 13 3  2   . HB3  H -16.985  -3.468  -7.828 1.00 . M  G .   2 DGL HB3  1 1 
        4  5408 13 3  2   . HG2  H -15.932  -2.118  -9.469 1.00 . M  G .   2 DGL HG2  1 1 
        4  5409 13 3  2   . HG3  H -15.448  -0.866  -8.317 1.00 . M  G .   2 DGL HG3  1 1 
        4  5410 13 3  2   . N    N -14.669  -2.947  -6.607 1.00 . M  G .   2 DGL N    1 1 
        4  5411 13 3  2   . O    O -17.400  -0.521  -6.151 1.00 . M  G .   2 DGL O    1 1 
        4  5412 13 3  2   . OE1  O -17.459  -0.378 -10.451 1.00 . M  G .   2 DGL OE1  1 1 
        4  5413 13 3  3 LYS C    C -20.541   0.205  -9.409 1.00 . M  G .   3 LYS C    1 1 
        4  5414 13 3  3 LYS CA   C -19.304   0.894  -8.775 1.00 . M  G .   3 LYS CA   1 1 
        4  5415 13 3  3 LYS CB   C -18.688   2.118  -9.484 1.00 . M  G .   3 LYS CB   1 1 
        4  5416 13 3  3 LYS CD   C -19.870   3.705  -7.690 1.00 . M  G .   3 LYS CD   1 1 
        4  5417 13 3  3 LYS CE   C -19.897   3.660  -6.087 1.00 . M  G .   3 LYS CE   1 1 
        4  5418 13 3  3 LYS CG   C -18.560   3.262  -8.458 1.00 . M  G .   3 LYS CG   1 1 
        4  5419 13 3  3 LYS H    H -18.139  -0.218  -7.451 1.00 . M  G .   3 LYS H    1 1 
        4  5420 13 3  3 LYS HA   H -19.650   1.267  -7.848 1.00 . M  G .   3 LYS HA   1 1 
        4  5421 13 3  3 LYS HB2  H -17.691   1.853  -9.842 1.00 . M  G .   3 LYS HB2  1 1 
        4  5422 13 3  3 LYS HB3  H -19.297   2.443 -10.308 1.00 . M  G .   3 LYS HB3  1 1 
        4  5423 13 3  3 LYS HD2  H -20.229   4.661  -8.084 1.00 . M  G .   3 LYS HD2  1 1 
        4  5424 13 3  3 LYS HD3  H -20.562   2.967  -7.969 1.00 . M  G .   3 LYS HD3  1 1 
        4  5425 13 3  3 LYS HE2  H -18.987   4.176  -5.781 1.00 . M  G .   3 LYS HE2  1 1 
        4  5426 13 3  3 LYS HE3  H -20.909   4.035  -5.934 1.00 . M  G .   3 LYS HE3  1 1 
        4  5427 13 3  3 LYS HG2  H -17.789   2.989  -7.734 1.00 . M  G .   3 LYS HG2  1 1 
        4  5428 13 3  3 LYS HG3  H -18.189   4.146  -8.994 1.00 . M  G .   3 LYS HG3  1 1 
        4  5429 13 3  3 LYS HZ1  H -19.543   1.552  -5.586 1.00 . M  G .   3 LYS HZ1  1 1 
        4  5430 13 3  3 LYS HZ2  H -20.939   2.178  -4.984 1.00 . M  G .   3 LYS HZ2  1 1 
        4  5431 13 3  3 LYS HZ3  H -19.489   2.662  -4.311 1.00 . M  G .   3 LYS HZ3  1 1 
        4  5432 13 3  3 LYS N    N -18.234  -0.020  -8.393 1.00 . M  G .   3 LYS N    1 1 
        4  5433 13 3  3 LYS NZ   N -19.972   2.414  -5.155 1.00 . M  G .   3 LYS NZ   1 1 
        4  5434 13 3  3 LYS O    O -20.439  -0.681 -10.296 1.00 . M  G .   3 LYS O    1 1 
        4  5435 13 3  4 DAL C    C -23.891   1.145  -7.709 1.00 . M  G .   4 DAL C    1 1 
        4  5436 13 3  4 DAL CA   C -23.222   0.407  -9.090 1.00 . M  G .   4 DAL CA   1 1 
        4  5437 13 3  4 DAL CB   C -23.758   0.661 -10.726 1.00 . M  G .   4 DAL CB   1 1 
        4  5438 13 3  4 DAL H    H -21.530   1.243  -7.994 1.00 . M  G .   4 DAL H    1 1 
        4  5439 13 3  4 DAL HA   H -23.586  -0.616  -9.187 1.00 . M  G .   4 DAL HA   1 1 
        4  5440 13 3  4 DAL HB1  H -23.167   0.008 -11.361 1.00 . M  G .   4 DAL HB1  1 1 
        4  5441 13 3  4 DAL HB2  H -23.589   1.690 -11.046 1.00 . M  G .   4 DAL HB2  1 1 
        4  5442 13 3  4 DAL HB3  H -24.877   0.386 -10.884 1.00 . M  G .   4 DAL HB3  1 1 
        4  5443 13 3  4 DAL N    N -21.711   0.667  -8.778 1.00 . M  G .   4 DAL N    1 1 
        4  5444 13 3  4 DAL O    O -24.169   2.309  -7.648 1.00 . M  G .   4 DAL O    1 1 
        4  5445 13 3  5 DAL C    C -23.753   1.846  -4.698 1.00 . M  G .   5 DAL C    1 1 
        4  5446 13 3  5 DAL CA   C -24.676   0.648  -5.272 1.00 . M  G .   5 DAL CA   1 1 
        4  5447 13 3  5 DAL CB   C -26.130   1.089  -5.723 1.00 . M  G .   5 DAL CB   1 1 
        4  5448 13 3  5 DAL H    H -23.758  -0.682  -6.766 1.00 . M  G .   5 DAL H    1 1 
        4  5449 13 3  5 DAL HA   H -24.709  -0.092  -4.472 1.00 . M  G .   5 DAL HA   1 1 
        4  5450 13 3  5 DAL HB1  H -25.909   1.651  -6.576 1.00 . M  G .   5 DAL HB1  1 1 
        4  5451 13 3  5 DAL HB2  H -26.527   1.710  -4.930 1.00 . M  G .   5 DAL HB2  1 1 
        4  5452 13 3  5 DAL HB3  H -26.783   0.266  -5.943 1.00 . M  G .   5 DAL HB3  1 1 
        4  5453 13 3  5 DAL N    N -24.085   0.237  -6.647 1.00 . M  G .   5 DAL N    1 1 
        4  5454 14 2  1   . C1   C -10.773   2.950  -3.788 1.00 . N  G . 101 MUB C1   1 1 
        4  5455 14 2  1   . C10  C -10.254  -0.780  -6.997 1.00 . N  G . 101 MUB C10  1 1 
        4  5456 14 2  1   . C11  C  -8.014   0.685  -6.523 1.00 . N  G . 101 MUB C11  1 1 
        4  5457 14 2  1   . C2   C  -9.957   2.755  -5.084 1.00 . N  G . 101 MUB C2   1 1 
        4  5458 14 2  1   . C3   C -10.953   2.399  -6.189 1.00 . N  G . 101 MUB C3   1 1 
        4  5459 14 2  1   . C4   C -12.150   1.548  -5.745 1.00 . N  G . 101 MUB C4   1 1 
        4  5460 14 2  1   . C5   C -12.912   2.211  -4.594 1.00 . N  G . 101 MUB C5   1 1 
        4  5461 14 2  1   . C6   C -13.102   1.225  -3.443 1.00 . N  G . 101 MUB C6   1 1 
        4  5462 14 2  1   . C7   C  -9.679   4.870  -6.169 1.00 . N  G . 101 MUB C7   1 1 
        4  5463 14 2  1   . C8   C  -8.844   6.046  -6.527 1.00 . N  G . 101 MUB C8   1 1 
        4  5464 14 2  1   . C9   C  -9.559   0.593  -6.888 1.00 . N  G . 101 MUB C9   1 1 
        4  5465 14 2  1   . H1   H -10.816   1.958  -3.241 1.00 . N  G . 101 MUB H1   1 1 
        4  5466 14 2  1   . H111 H  -7.841   0.923  -5.448 1.00 . N  G . 101 MUB H111 1 1 
        4  5467 14 2  1   . H112 H  -7.579   1.428  -7.095 1.00 . N  G . 101 MUB H112 1 1 
        4  5468 14 2  1   . H113 H  -7.546  -0.265  -6.801 1.00 . N  G . 101 MUB H113 1 1 
        4  5469 14 2  1   . H2   H  -9.225   2.001  -4.727 1.00 . N  G . 101 MUB H2   1 1 
        4  5470 14 2  1   . H3   H -11.349   3.296  -6.652 1.00 . N  G . 101 MUB H3   1 1 
        4  5471 14 2  1   . H4A  H -11.860   0.500  -5.652 1.00 . N  G . 101 MUB H4A  1 1 
        4  5472 14 2  1   . H5   H -13.851   2.561  -4.848 1.00 . N  G . 101 MUB H5   1 1 
        4  5473 14 2  1   . H61  H -14.120   1.409  -3.020 1.00 . N  G . 101 MUB H61  1 1 
        4  5474 14 2  1   . H62  H -12.359   1.327  -2.591 1.00 . N  G . 101 MUB H62  1 1 
        4  5475 14 2  1   . H81  H  -9.376   6.643  -7.257 1.00 . N  G . 101 MUB H81  1 1 
        4  5476 14 2  1   . H82  H  -7.923   5.708  -6.947 1.00 . N  G . 101 MUB H82  1 1 
        4  5477 14 2  1   . H83  H  -8.641   6.612  -5.625 1.00 . N  G . 101 MUB H83  1 1 
        4  5478 14 2  1   . H9   H -10.082   0.570  -5.905 1.00 . N  G . 101 MUB H9   1 1 
        4  5479 14 2  1   . HN2  H  -8.178   3.956  -5.190 1.00 . N  G . 101 MUB HN2  1 1 
        4  5480 14 2  1   . HO6  H -14.039  -0.378  -4.304 1.00 . N  G . 101 MUB HO6  1 1 
        4  5481 14 2  1   . N2   N  -9.162   3.919  -5.408 1.00 . N  G . 101 MUB N2   1 1 
        4  5482 14 2  1   . O1   O -10.164   3.885  -3.014 1.00 . N  G . 101 MUB O1   1 1 
        4  5483 14 2  1   . O10  O  -9.572  -1.785  -7.178 1.00 . N  G . 101 MUB O10  1 1 
        4  5484 14 2  1   . O3   O -10.255   1.776  -7.297 1.00 . N  G . 101 MUB O3   1 1 
        4  5485 14 2  1   . O4   O -13.018   1.303  -6.894 1.00 . N  G . 101 MUB O4   1 1 
        4  5486 14 2  1   . O5   O -12.115   3.318  -4.086 1.00 . N  G . 101 MUB O5   1 1 
        4  5487 14 2  1   . O6   O -13.194  -0.111  -3.915 1.00 . N  G . 101 MUB O6   1 1 
        4  5488 14 2  1   . O7   O -10.872   4.869  -6.461 1.00 . N  G . 101 MUB O7   1 1 
        4  5489 15 3  1 ALA C    C  19.493   6.315   4.995 1.00 . O  H .   1 ALA C    1 1 
        4  5490 15 3  1 ALA CA   C  19.047   7.146   6.189 1.00 . O  H .   1 ALA CA   1 1 
        4  5491 15 3  1 ALA CB   C  18.748   6.228   7.370 1.00 . O  H .   1 ALA CB   1 1 
        4  5492 15 3  1 ALA H1   H  17.541   7.931   4.887 1.00 . O  H .   1 ALA H1   1 1 
        4  5493 15 3  1 ALA HA   H  19.850   7.819   6.499 1.00 . O  H .   1 ALA HA   1 1 
        4  5494 15 3  1 ALA HB1  H  18.325   6.815   8.173 1.00 . O  H .   1 ALA HB1  1 1 
        4  5495 15 3  1 ALA HB2  H  19.656   5.732   7.702 1.00 . O  H .   1 ALA HB2  1 1 
        4  5496 15 3  1 ALA HB3  H  18.027   5.478   7.057 1.00 . O  H .   1 ALA HB3  1 1 
        4  5497 15 3  1 ALA N    N  17.822   7.922   5.846 1.00 . O  H .   1 ALA N    1 1 
        4  5498 15 3  1 ALA O    O  19.426   6.752   3.841 1.00 . O  H .   1 ALA O    1 1 
        4  5499 15 3  2   . C    C  19.529   4.442   2.837 1.00 . O  H .   2 DGL C    1 1 
        4  5500 15 3  2   . CA   C  20.481   4.317   4.098 1.00 . O  H .   2 DGL CA   1 1 
        4  5501 15 3  2   . CB   C  21.698   4.717   3.426 1.00 . O  H .   2 DGL CB   1 1 
        4  5502 15 3  2   . CD   C  22.574   6.876   2.188 1.00 . O  H .   2 DGL CD   1 1 
        4  5503 15 3  2   . CG   C  22.110   6.271   3.538 1.00 . O  H .   2 DGL CG   1 1 
        4  5504 15 3  2   . H    H  20.273   4.860   6.231 1.00 . O  H .   2 DGL H    1 1 
        4  5505 15 3  2   . HA   H  20.420   3.342   4.580 1.00 . O  H .   2 DGL HA   1 1 
        4  5506 15 3  2   . HB2  H  21.533   4.458   2.386 1.00 . O  H .   2 DGL HB2  1 1 
        4  5507 15 3  2   . HB3  H  22.433   4.076   3.835 1.00 . O  H .   2 DGL HB3  1 1 
        4  5508 15 3  2   . HG2  H  22.955   6.356   4.221 1.00 . O  H .   2 DGL HG2  1 1 
        4  5509 15 3  2   . HG3  H  21.303   6.919   3.943 1.00 . O  H .   2 DGL HG3  1 1 
        4  5510 15 3  2   . N    N  20.209   5.157   5.290 1.00 . O  H .   2 DGL N    1 1 
        4  5511 15 3  2   . O    O  18.296   4.130   2.999 1.00 . O  H .   2 DGL O    1 1 
        4  5512 15 3  2   . OE1  O  23.518   7.644   2.128 1.00 . O  H .   2 DGL OE1  1 1 
        4  5513 15 3  3 LYS C    C  23.619   6.622  -0.756 1.00 . O  H .   3 LYS C    1 1 
        4  5514 15 3  3 LYS CA   C  22.195   6.964  -0.241 1.00 . O  H .   3 LYS CA   1 1 
        4  5515 15 3  3 LYS CB   C  21.680   8.411  -0.381 1.00 . O  H .   3 LYS CB   1 1 
        4  5516 15 3  3 LYS CD   C  21.958   9.856  -2.610 1.00 . O  H .   3 LYS CD   1 1 
        4  5517 15 3  3 LYS CE   C  23.521   9.784  -2.967 1.00 . O  H .   3 LYS CE   1 1 
        4  5518 15 3  3 LYS CG   C  21.279   8.646  -1.850 1.00 . O  H .   3 LYS CG   1 1 
        4  5519 15 3  3 LYS H    H  21.179   5.863   1.209 1.00 . O  H .   3 LYS H    1 1 
        4  5520 15 3  3 LYS HA   H  21.546   6.388  -0.846 1.00 . O  H .   3 LYS HA   1 1 
        4  5521 15 3  3 LYS HB2  H  20.796   8.533   0.249 1.00 . O  H .   3 LYS HB2  1 1 
        4  5522 15 3  3 LYS HB3  H  22.432   9.125  -0.096 1.00 . O  H .   3 LYS HB3  1 1 
        4  5523 15 3  3 LYS HD2  H  21.348  10.149  -3.470 1.00 . O  H .   3 LYS HD2  1 1 
        4  5524 15 3  3 LYS HD3  H  21.904  10.632  -1.905 1.00 . O  H .   3 LYS HD3  1 1 
        4  5525 15 3  3 LYS HE2  H  23.677  10.593  -3.680 1.00 . O  H .   3 LYS HE2  1 1 
        4  5526 15 3  3 LYS HE3  H  23.917   9.762  -1.952 1.00 . O  H .   3 LYS HE3  1 1 
        4  5527 15 3  3 LYS HG2  H  21.456   7.723  -2.407 1.00 . O  H .   3 LYS HG2  1 1 
        4  5528 15 3  3 LYS HG3  H  20.194   8.825  -1.873 1.00 . O  H .   3 LYS HG3  1 1 
        4  5529 15 3  3 LYS HZ1  H  25.032   8.879  -4.277 1.00 . O  H .   3 LYS HZ1  1 1 
        4  5530 15 3  3 LYS HZ2  H  23.673   7.863  -4.028 1.00 . O  H .   3 LYS HZ2  1 1 
        4  5531 15 3  3 LYS HZ3  H  24.782   8.143  -2.775 1.00 . O  H .   3 LYS HZ3  1 1 
        4  5532 15 3  3 LYS N    N  21.911   6.488   1.107 1.00 . O  H .   3 LYS N    1 1 
        4  5533 15 3  3 LYS NZ   N  24.324   8.585  -3.552 1.00 . O  H .   3 LYS NZ   1 1 
        4  5534 15 3  3 LYS O    O  24.467   7.510  -1.029 1.00 . O  H .   3 LYS O    1 1 
        4  5535 15 3  4 DAL C    C  25.043   4.952  -2.885 1.00 . O  H .   4 DAL C    1 1 
        4  5536 15 3  4 DAL CA   C  24.964   4.338  -1.299 1.00 . O  H .   4 DAL CA   1 1 
        4  5537 15 3  4 DAL CB   C  26.328   4.093  -0.246 1.00 . O  H .   4 DAL CB   1 1 
        4  5538 15 3  4 DAL H    H  23.040   4.736  -0.353 1.00 . O  H .   4 DAL H    1 1 
        4  5539 15 3  4 DAL HA   H  24.853   3.254  -1.318 1.00 . O  H .   4 DAL HA   1 1 
        4  5540 15 3  4 DAL HB1  H  26.748   5.072  -0.032 1.00 . O  H .   4 DAL HB1  1 1 
        4  5541 15 3  4 DAL HB2  H  27.101   3.492  -0.726 1.00 . O  H .   4 DAL HB2  1 1 
        4  5542 15 3  4 DAL HB3  H  26.035   3.607   0.770 1.00 . O  H .   4 DAL HB3  1 1 
        4  5543 15 3  4 DAL N    N  23.792   5.226  -0.767 1.00 . O  H .   4 DAL N    1 1 
        4  5544 15 3  4 DAL O    O  25.774   5.842  -3.216 1.00 . O  H .   4 DAL O    1 1 
        4  5545 15 3  5 DAL C    C  23.826   6.267  -5.339 1.00 . O  H .   5 DAL C    1 1 
        4  5546 15 3  5 DAL CA   C  24.023   4.661  -5.264 1.00 . O  H .   5 DAL CA   1 1 
        4  5547 15 3  5 DAL CB   C  25.423   4.134  -5.792 1.00 . O  H .   5 DAL CB   1 1 
        4  5548 15 3  5 DAL H    H  23.545   3.630  -3.385 1.00 . O  H .   5 DAL H    1 1 
        4  5549 15 3  5 DAL HA   H  23.196   4.246  -5.839 1.00 . O  H .   5 DAL HA   1 1 
        4  5550 15 3  5 DAL HB1  H  26.067   4.514  -5.066 1.00 . O  H .   5 DAL HB1  1 1 
        4  5551 15 3  5 DAL HB2  H  25.587   4.603  -6.757 1.00 . O  H .   5 DAL HB2  1 1 
        4  5552 15 3  5 DAL HB3  H  25.482   3.063  -5.866 1.00 . O  H .   5 DAL HB3  1 1 
        4  5553 15 3  5 DAL N    N  24.158   4.299  -3.767 1.00 . O  H .   5 DAL N    1 1 
        4  5554 16 2  1   . C1   C -13.475   2.490  -7.556 1.00 . P  G . 102 NAG C1   1 1 
        4  5555 16 2  1   . C2   C -14.277   2.121  -8.780 1.00 . P  G . 102 NAG C2   1 1 
        4  5556 16 2  1   . C3   C -14.684   3.392  -9.511 1.00 . P  G . 102 NAG C3   1 1 
        4  5557 16 2  1   . C4   C -15.385   4.353  -8.528 1.00 . P  G . 102 NAG C4   1 1 
        4  5558 16 2  1   . C5   C -14.560   4.560  -7.264 1.00 . P  G . 102 NAG C5   1 1 
        4  5559 16 2  1   . C6   C -15.279   5.413  -6.220 1.00 . P  G . 102 NAG C6   1 1 
        4  5560 16 2  1   . C7   C -12.260   1.559 -10.055 1.00 . P  G . 102 NAG C7   1 1 
        4  5561 16 2  1   . C8   C -11.530   0.584 -10.954 1.00 . P  G . 102 NAG C8   1 1 
        4  5562 16 2  1   . H1   H -12.507   3.003  -7.829 1.00 . P  G . 102 NAG H1   1 1 
        4  5563 16 2  1   . H2   H -15.145   1.444  -8.631 1.00 . P  G . 102 NAG H2   1 1 
        4  5564 16 2  1   . H3   H -13.808   3.942  -9.938 1.00 . P  G . 102 NAG H3   1 1 
        4  5565 16 2  1   . H4   H -16.427   3.942  -8.471 1.00 . P  G . 102 NAG H4   1 1 
        4  5566 16 2  1   . H5   H -13.631   5.110  -7.440 1.00 . P  G . 102 NAG H5   1 1 
        4  5567 16 2  1   . H61  H -16.085   4.852  -5.740 1.00 . P  G . 102 NAG H61  1 1 
        4  5568 16 2  1   . H62  H -15.760   6.248  -6.743 1.00 . P  G . 102 NAG H62  1 1 
        4  5569 16 2  1   . H81  H -12.101   0.452 -11.869 1.00 . P  G . 102 NAG H81  1 1 
        4  5570 16 2  1   . H82  H -11.429  -0.365 -10.465 1.00 . P  G . 102 NAG H82  1 1 
        4  5571 16 2  1   . H83  H -10.540   0.978 -11.178 1.00 . P  G . 102 NAG H83  1 1 
        4  5572 16 2  1   . HN2  H -13.887   0.381  -9.859 1.00 . P  G . 102 NAG HN2  1 1 
        4  5573 16 2  1   . HO3  H -16.123   2.365 -10.239 1.00 . P  G . 102 NAG HO3  1 1 
        4  5574 16 2  1   . HO4  H -15.950   5.461 -10.043 1.00 . P  G . 102 NAG HO4  1 1 
        4  5575 16 2  1   . HO6  H -13.844   5.053  -5.020 1.00 . P  G . 102 NAG HO6  1 1 
        4  5576 16 2  1   . N2   N -13.509   1.255  -9.664 1.00 . P  G . 102 NAG N2   1 1 
        4  5577 16 2  1   . O3   O -15.551   3.041 -10.565 1.00 . P  G . 102 NAG O3   1 1 
        4  5578 16 2  1   . O4   O -15.585   5.603  -9.167 1.00 . P  G . 102 NAG O4   1 1 
        4  5579 16 2  1   . O5   O -14.246   3.297  -6.660 1.00 . P  G . 102 NAG O5   1 1 
        4  5580 16 2  1   . O6   O -14.409   5.823  -5.180 1.00 . P  G . 102 NAG O6   1 1 
        4  5581 16 2  1   . O7   O -11.746   2.657  -9.833 1.00 . P  G . 102 NAG O7   1 1 
        4  5582 17 2  1   . O1P  O  -9.771  -6.568   9.970 1.00 . Q  A . 101 2PO O1P  1 1 
        4  5583 17 2  1   . O2P  O  -7.333  -5.922   9.761 1.00 . Q  A . 101 2PO O2P  1 1 
        4  5584 17 2  1   . O3P  O  -8.905  -5.637   7.805 1.00 . Q  A . 101 2PO O3P  1 1 
        4  5585 17 2  1   . P    P  -8.546  -6.518   9.132 1.00 . Q  A . 101 2PO P    1 1 
        4  5586 18 2  1   . C1   C  12.901   6.581   5.251 1.00 . R  H . 101 MUB C1   1 1 
        4  5587 18 2  1   . C10  C  17.136   8.678   6.738 1.00 . R  H . 101 MUB C10  1 1 
        4  5588 18 2  1   . C11  C  15.027  10.299   7.278 1.00 . R  H . 101 MUB C11  1 1 
        4  5589 18 2  1   . C2   C  13.497   7.994   5.492 1.00 . R  H . 101 MUB C2   1 1 
        4  5590 18 2  1   . C3   C  14.687   8.158   4.547 1.00 . R  H . 101 MUB C3   1 1 
        4  5591 18 2  1   . C4   C  15.611   6.924   4.497 1.00 . R  H . 101 MUB C4   1 1 
        4  5592 18 2  1   . C5   C  14.822   5.690   4.067 1.00 . R  H . 101 MUB C5   1 1 
        4  5593 18 2  1   . C6   C  15.006   4.578   5.090 1.00 . R  H . 101 MUB C6   1 1 
        4  5594 18 2  1   . C7   C  12.310   9.528   4.089 1.00 . R  H . 101 MUB C7   1 1 
        4  5595 18 2  1   . C8   C  11.311  10.611   3.904 1.00 . R  H . 101 MUB C8   1 1 
        4  5596 18 2  1   . C9   C  15.832   9.371   6.273 1.00 . R  H . 101 MUB C9   1 1 
        4  5597 18 2  1   . H1   H  13.211   5.899   6.093 1.00 . R  H . 101 MUB H1   1 1 
        4  5598 18 2  1   . H111 H  14.986  11.360   6.943 1.00 . R  H . 101 MUB H111 1 1 
        4  5599 18 2  1   . H112 H  15.486  10.266   8.205 1.00 . R  H . 101 MUB H112 1 1 
        4  5600 18 2  1   . H113 H  14.023   9.878   7.388 1.00 . R  H . 101 MUB H113 1 1 
        4  5601 18 2  1   . H2   H  13.687   7.967   6.587 1.00 . R  H . 101 MUB H2   1 1 
        4  5602 18 2  1   . H3   H  14.373   8.411   3.544 1.00 . R  H . 101 MUB H3   1 1 
        4  5603 18 2  1   . H4A  H  16.295   6.849   5.338 1.00 . R  H . 101 MUB H4A  1 1 
        4  5604 18 2  1   . H5   H  15.141   5.315   3.128 1.00 . R  H . 101 MUB H5   1 1 
        4  5605 18 2  1   . H61  H  15.866   3.985   4.697 1.00 . R  H . 101 MUB H61  1 1 
        4  5606 18 2  1   . H62  H  14.156   3.839   5.202 1.00 . R  H . 101 MUB H62  1 1 
        4  5607 18 2  1   . H81  H  11.595  11.454   4.521 1.00 . R  H . 101 MUB H81  1 1 
        4  5608 18 2  1   . H82  H  10.348  10.256   4.201 1.00 . R  H . 101 MUB H82  1 1 
        4  5609 18 2  1   . H83  H  11.292  10.880   2.853 1.00 . R  H . 101 MUB H83  1 1 
        4  5610 18 2  1   . H9   H  15.423   8.348   6.440 1.00 . R  H . 101 MUB H9   1 1 
        4  5611 18 2  1   . HN2  H  12.015   9.446   6.075 1.00 . R  H . 101 MUB HN2  1 1 
        4  5612 18 2  1   . HO6  H  15.847   4.411   6.925 1.00 . R  H . 101 MUB HO6  1 1 
        4  5613 18 2  1   . N2   N  12.503   9.030   5.300 1.00 . R  H . 101 MUB N2   1 1 
        4  5614 18 2  1   . O1   O  11.539   6.668   5.212 1.00 . R  H . 101 MUB O1   1 1 
        4  5615 18 2  1   . O10  O  17.541   8.853   7.886 1.00 . R  H . 101 MUB O10  1 1 
        4  5616 18 2  1   . O3   O  15.451   9.347   4.892 1.00 . R  H . 101 MUB O3   1 1 
        4  5617 18 2  1   . O4   O  16.717   7.210   3.583 1.00 . R  H . 101 MUB O4   1 1 
        4  5618 18 2  1   . O5   O  13.405   6.026   4.031 1.00 . R  H . 101 MUB O5   1 1 
        4  5619 18 2  1   . O6   O  15.519   5.084   6.314 1.00 . R  H . 101 MUB O6   1 1 
        4  5620 18 2  1   . O7   O  12.876   9.059   3.107 1.00 . R  H . 101 MUB O7   1 1 
        4  5621 19 2  1   . O1P  O  -8.777  -4.964   5.384 1.00 . S  A . 102 2PO O1P  1 1 
        4  5622 19 2  1   . O2P  O  -7.513  -7.041   6.269 1.00 . S  A . 102 2PO O2P  1 1 
        4  5623 19 2  1   . O3P  O -10.042  -7.070   6.154 1.00 . S  A . 102 2PO O3P  1 1 
        4  5624 19 2  1   . P    P  -8.714  -6.169   6.307 1.00 . S  A . 102 2PO P    1 1 
        4  5625 20 2  1   . C1   C  16.319   7.636   2.266 1.00 . T  H . 102 NAG C1   1 1 
        4  5626 20 2  1   . C2   C  17.493   7.564   1.315 1.00 . T  H . 102 NAG C2   1 1 
        4  5627 20 2  1   . C3   C  17.060   8.045  -0.071 1.00 . T  H . 102 NAG C3   1 1 
        4  5628 20 2  1   . C4   C  15.790   7.296  -0.516 1.00 . T  H . 102 NAG C4   1 1 
        4  5629 20 2  1   . C5   C  14.721   7.339   0.566 1.00 . T  H . 102 NAG C5   1 1 
        4  5630 20 2  1   . C6   C  13.476   6.534   0.205 1.00 . T  H . 102 NAG C6   1 1 
        4  5631 20 2  1   . C7   C  18.437   9.648   2.208 1.00 . T  H . 102 NAG C7   1 1 
        4  5632 20 2  1   . C8   C  19.643  10.400   2.728 1.00 . T  H . 102 NAG C8   1 1 
        4  5633 20 2  1   . H1   H  15.984   8.704   2.441 1.00 . T  H . 102 NAG H1   1 1 
        4  5634 20 2  1   . H2   H  17.998   6.571   1.270 1.00 . T  H . 102 NAG H2   1 1 
        4  5635 20 2  1   . H3   H  16.824   9.141  -0.090 1.00 . T  H . 102 NAG H3   1 1 
        4  5636 20 2  1   . H4   H  16.174   6.320  -0.909 1.00 . T  H . 102 NAG H4   1 1 
        4  5637 20 2  1   . H5   H  14.335   8.349   0.733 1.00 . T  H . 102 NAG H5   1 1 
        4  5638 20 2  1   . H61  H  13.737   5.503  -0.049 1.00 . T  H . 102 NAG H61  1 1 
        4  5639 20 2  1   . H62  H  13.056   6.969  -0.711 1.00 . T  H . 102 NAG H62  1 1 
        4  5640 20 2  1   . H81  H  19.341  11.406   3.013 1.00 . T  H . 102 NAG H81  1 1 
        4  5641 20 2  1   . H82  H  20.396  10.465   1.966 1.00 . T  H . 102 NAG H82  1 1 
        4  5642 20 2  1   . H83  H  20.053   9.870   3.588 1.00 . T  H . 102 NAG H83  1 1 
        4  5643 20 2  1   . HN2  H  19.445   7.921   1.934 1.00 . T  H . 102 NAG HN2  1 1 
        4  5644 20 2  1   . HO3  H  18.872   8.280  -0.649 1.00 . T  H . 102 NAG HO3  1 1 
        4  5645 20 2  1   . HO4  H  15.981   7.981  -2.355 1.00 . T  H . 102 NAG HO4  1 1 
        4  5646 20 2  1   . HO6  H  13.106   6.248   2.053 1.00 . T  H . 102 NAG HO6  1 1 
        4  5647 20 2  1   . N2   N  18.587   8.369   1.803 1.00 . T  H . 102 NAG N2   1 1 
        4  5648 20 2  1   . O3   O  18.119   7.809  -0.974 1.00 . T  H . 102 NAG O3   1 1 
        4  5649 20 2  1   . O4   O  15.286   7.903  -1.696 1.00 . T  H . 102 NAG O4   1 1 
        4  5650 20 2  1   . O5   O  15.241   6.822   1.799 1.00 . T  H . 102 NAG O5   1 1 
        4  5651 20 2  1   . O6   O  12.561   6.464   1.282 1.00 . T  H . 102 NAG O6   1 1 
        4  5652 20 2  1   . O7   O  17.377  10.263   2.058 1.00 . T  H . 102 NAG O7   1 1 
        4  5653 21 2  1   . C1   C -10.520  -7.570   4.897 1.00 . U  A . 103 P1W C1   1 1 
        4  5654 21 2  1   . C2   C  -9.472  -8.445   4.247 1.00 . U  A . 103 P1W C2   1 1 
        4  5655 21 2  1   . C3   C  -8.887  -8.190   3.079 1.00 . U  A . 103 P1W C3   1 1 
        4  5656 21 2  1   . C4   C  -7.824  -9.129   2.511 1.00 . U  A . 103 P1W C4   1 1 
        4  5657 21 2  1   . C5   C  -9.232  -6.956   2.231 1.00 . U  A . 103 P1W C5   1 1 
        4  5658 21 2  1   . H11  H -11.413  -8.152   5.079 1.00 . U  A . 103 P1W H11  1 1 
        4  5659 21 2  1   . H12  H -10.761  -6.738   4.253 1.00 . U  A . 103 P1W H12  1 1 
        4  5660 21 2  1   . H2   H  -9.042  -9.182   4.885 1.00 . U  A . 103 P1W H2   1 1 
        4  5661 21 2  1   . H42  H  -7.798 -10.047   3.089 1.00 . U  A . 103 P1W H42  1 1 
        4  5662 21 2  1   . H43  H  -6.867  -8.651   2.578 1.00 . U  A . 103 P1W H43  1 1 
        4  5663 21 2  1   . H51  H  -8.558  -6.901   1.387 1.00 . U  A . 103 P1W H51  1 1 
        4  5664 21 2  1   . H52  H  -9.136  -6.063   2.820 1.00 . U  A . 103 P1W H52  1 1 
        4  5665 21 2  1   . H53  H -10.247  -7.043   1.874 1.00 . U  A . 103 P1W H53  1 1 
        4  5666 22 2  1   . C1   C  -8.099  -9.467   1.052 1.00 . V  A . 104 P1W C1   1 1 
        4  5667 22 2  1   . C2   C  -9.314 -10.347   0.939 1.00 . V  A . 104 P1W C2   1 1 
        4  5668 22 2  1   . C3   C  -9.368 -11.438   0.175 1.00 . V  A . 104 P1W C3   1 1 
        4  5669 22 2  1   . C4   C -10.619 -12.284   0.058 1.00 . V  A . 104 P1W C4   1 1 
        4  5670 22 2  1   . C5   C  -8.185 -11.971  -0.625 1.00 . V  A . 104 P1W C5   1 1 
        4  5671 22 2  1   . H11  H  -7.241  -9.978   0.625 1.00 . V  A . 104 P1W H11  1 1 
        4  5672 22 2  1   . H12  H  -8.267  -8.546   0.519 1.00 . V  A . 104 P1W H12  1 1 
        4  5673 22 2  1   . H2   H -10.228  -9.892   1.286 1.00 . V  A . 104 P1W H2   1 1 
        4  5674 22 2  1   . H42  H -11.307 -12.023   0.856 1.00 . V  A . 104 P1W H42  1 1 
        4  5675 22 2  1   . H43  H -10.359 -13.330   0.135 1.00 . V  A . 104 P1W H43  1 1 
        4  5676 22 2  1   . H51  H  -8.534 -12.737  -1.294 1.00 . V  A . 104 P1W H51  1 1 
        4  5677 22 2  1   . H52  H  -7.447 -12.385   0.050 1.00 . V  A . 104 P1W H52  1 1 
        4  5678 22 2  1   . H53  H  -7.739 -11.168  -1.195 1.00 . V  A . 104 P1W H53  1 1 
        4  5679 23 2  1   . C1   C   9.092  -7.826  -7.321 1.00 . W  A . 105 P1W C1   1 1 
        4  5680 23 2  1   . C2   C   9.501  -9.142  -6.708 1.00 . W  A . 105 P1W C2   1 1 
        4  5681 23 2  1   . C3   C  10.482  -9.918  -7.201 1.00 . W  A . 105 P1W C3   1 1 
        4  5682 23 2  1   . C4   C  10.866 -11.250  -6.592 1.00 . W  A . 105 P1W C4   1 1 
        4  5683 23 2  1   . C5   C  11.326  -9.542  -8.417 1.00 . W  A . 105 P1W C5   1 1 
        4  5684 23 2  1   . H11  H   9.862  -7.088  -7.119 1.00 . W  A . 105 P1W H11  1 1 
        4  5685 23 2  1   . H12  H   8.989  -7.940  -8.389 1.00 . W  A . 105 P1W H12  1 1 
        4  5686 23 2  1   . H2   H   8.782  -9.555  -6.023 1.00 . W  A . 105 P1W H2   1 1 
        4  5687 23 2  1   . H42  H  10.831 -12.015  -7.357 1.00 . W  A . 105 P1W H42  1 1 
        4  5688 23 2  1   . H43  H  10.166 -11.492  -5.808 1.00 . W  A . 105 P1W H43  1 1 
        4  5689 23 2  1   . H51  H  11.828 -10.423  -8.777 1.00 . W  A . 105 P1W H51  1 1 
        4  5690 23 2  1   . H52  H  12.056  -8.797  -8.135 1.00 . W  A . 105 P1W H52  1 1 
        4  5691 23 2  1   . H53  H  10.691  -9.145  -9.196 1.00 . W  A . 105 P1W H53  1 1 
        4  5692 24 2  1   . C1   C -11.307 -12.033  -1.287 1.00 . X  A . 106 P1W C1   1 1 
        4  5693 24 2  1   . C2   C -12.491 -12.947  -1.468 1.00 . X  A . 106 P1W C2   1 1 
        4  5694 24 2  1   . C3   C -13.741 -12.525  -1.730 1.00 . X  A . 106 P1W C3   1 1 
        4  5695 24 2  1   . C4   C -14.923 -13.497  -1.909 1.00 . X  A . 106 P1W C4   1 1 
        4  5696 24 2  1   . C5   C -14.122 -11.055  -1.894 1.00 . X  A . 106 P1W C5   1 1 
        4  5697 24 2  1   . H11  H -10.605 -12.212  -2.086 1.00 . X  A . 106 P1W H11  1 1 
        4  5698 24 2  1   . H12  H -11.641 -11.008  -1.326 1.00 . X  A . 106 P1W H12  1 1 
        4  5699 24 2  1   . H2   H -12.205 -13.952  -1.739 1.00 . X  A . 106 P1W H2   1 1 
        4  5700 24 2  1   . H41  H -15.084 -13.688  -2.962 1.00 . X  A . 106 P1W H41  1 1 
        4  5701 24 2  1   . H42  H -15.813 -13.058  -1.485 1.00 . X  A . 106 P1W H42  1 1 
        4  5702 24 2  1   . H43  H -14.707 -14.428  -1.402 1.00 . X  A . 106 P1W H43  1 1 
        4  5703 24 2  1   . H51  H -15.133 -10.991  -2.265 1.00 . X  A . 106 P1W H51  1 1 
        4  5704 24 2  1   . H52  H -13.450 -10.599  -2.598 1.00 . X  A . 106 P1W H52  1 1 
        4  5705 24 2  1   . H53  H -14.051 -10.538  -0.941 1.00 . X  A . 106 P1W H53  1 1 
        4  5706 25 2  1   . C1   C  12.279 -11.204  -6.001 1.00 . Y  A . 107 P1W C1   1 1 
        4  5707 25 2  1   . C2   C  12.344 -11.950  -4.694 1.00 . Y  A . 107 P1W C2   1 1 
        4  5708 25 2  1   . C3   C  13.425 -12.591  -4.217 1.00 . Y  A . 107 P1W C3   1 1 
        4  5709 25 2  1   . C4   C  13.426 -13.328  -2.865 1.00 . Y  A . 107 P1W C4   1 1 
        4  5710 25 2  1   . C5   C  14.756 -12.658  -4.960 1.00 . Y  A . 107 P1W C5   1 1 
        4  5711 25 2  1   . H11  H  12.567 -10.179  -5.833 1.00 . Y  A . 107 P1W H11  1 1 
        4  5712 25 2  1   . H12  H  12.964 -11.659  -6.702 1.00 . Y  A . 107 P1W H12  1 1 
        4  5713 25 2  1   . H2   H  11.434 -11.913  -4.120 1.00 . Y  A . 107 P1W H2   1 1 
        4  5714 25 2  1   . H41  H  14.227 -12.948  -2.245 1.00 . Y  A . 107 P1W H41  1 1 
        4  5715 25 2  1   . H42  H  13.577 -14.383  -3.035 1.00 . Y  A . 107 P1W H42  1 1 
        4  5716 25 2  1   . H43  H  12.479 -13.176  -2.366 1.00 . Y  A . 107 P1W H43  1 1 
        4  5717 25 2  1   . H51  H  14.570 -12.876  -6.000 1.00 . Y  A . 107 P1W H51  1 1 
        4  5718 25 2  1   . H52  H  15.355 -13.441  -4.528 1.00 . Y  A . 107 P1W H52  1 1 
        4  5719 25 2  1   . H53  H  15.282 -11.712  -4.875 1.00 . Y  A . 107 P1W H53  1 1 
        4  5720 26 2  1   . O1P  O  11.664  -1.921  -1.074 1.00 . Z  B . 101 2PO O1P  1 1 
        4  5721 26 2  1   . O2P  O   9.273  -2.601  -0.602 1.00 . Z  B . 101 2PO O2P  1 1 
        4  5722 26 2  1   . O3P  O  10.932  -4.251  -1.419 1.00 . Z  B . 101 2PO O3P  1 1 
        4  5723 26 2  1   . P    P  10.485  -2.735  -1.440 1.00 . Z  B . 101 2PO P    1 1 
        4  5724 27 2  1   . O1P  O  10.642  -6.555  -0.671 1.00 . AA B . 102 2PO O1P  1 1 
        4  5725 27 2  1   . O2P  O   8.654  -4.904  -0.616 1.00 . AA B . 102 2PO O2P  1 1 
        4  5726 27 2  1   . O3P  O   9.480  -5.702  -2.833 1.00 . AA B . 102 2PO O3P  1 1 
        4  5727 27 2  1   . P    P   9.866  -5.419  -1.286 1.00 . AA B . 102 2PO P    1 1 
        4  5728 28 2  1   . C1   C   8.356  -5.104  -3.512 1.00 . AB B . 103 P1W C1   1 1 
        4  5729 28 2  1   . C2   C   8.234  -5.592  -4.954 1.00 . AB B . 103 P1W C2   1 1 
        4  5730 28 2  1   . C3   C   7.872  -6.856  -5.296 1.00 . AB B . 103 P1W C3   1 1 
        4  5731 28 2  1   . C4   C   7.756  -7.324  -6.733 1.00 . AB B . 103 P1W C4   1 1 
        4  5732 28 2  1   . C5   C   7.529  -7.923  -4.279 1.00 . AB B . 103 P1W C5   1 1 
        4  5733 28 2  1   . H11  H   7.455  -5.368  -2.973 1.00 . AB B . 103 P1W H11  1 1 
        4  5734 28 2  1   . H12  H   8.475  -4.032  -3.494 1.00 . AB B . 103 P1W H12  1 1 
        4  5735 28 2  1   . H2   H   8.235  -4.814  -5.701 1.00 . AB B . 103 P1W H2   1 1 
        4  5736 28 2  1   . H42  H   7.412  -6.499  -7.322 1.00 . AB B . 103 P1W H42  1 1 
        4  5737 28 2  1   . H43  H   7.034  -8.130  -6.787 1.00 . AB B . 103 P1W H43  1 1 
        4  5738 28 2  1   . H51  H   6.779  -7.541  -3.604 1.00 . AB B . 103 P1W H51  1 1 
        4  5739 28 2  1   . H52  H   8.418  -8.179  -3.723 1.00 . AB B . 103 P1W H52  1 1 
        4  5740 28 2  1   . H53  H   7.149  -8.797  -4.788 1.00 . AB B . 103 P1W H53  1 1 
        4  5741 29 2  1   . O1P  O -11.429   2.886  -1.109 1.00 . AC E . 101 2PO O1P  1 1 
        4  5742 29 2  1   . O2P  O  -9.025   3.652  -0.752 1.00 . AC E . 101 2PO O2P  1 1 
        4  5743 29 2  1   . O3P  O -10.876   5.336  -1.126 1.00 . AC E . 101 2PO O3P  1 1 
        4  5744 29 2  1   . P    P -10.349   3.852  -1.416 1.00 . AC E . 101 2PO P    1 1 
        4  5745 30 2  1   . O1P  O -11.853   4.549   1.055 1.00 . AD E . 102 2PO O1P  1 1 
        4  5746 30 2  1   . O2P  O -11.991   6.981   0.376 1.00 . AD E . 102 2PO O2P  1 1 
        4  5747 30 2  1   . O3P  O -13.364   5.268  -0.765 1.00 . AD E . 102 2PO O3P  1 1 
        4  5748 30 2  1   . P    P -11.998   5.562  -0.005 1.00 . AD E . 102 2PO P    1 1 
        4  5749 31 2  1   . C1   C -13.329   4.800  -2.123 1.00 . AE E . 103 P1W C1   1 1 
        4  5750 31 2  1   . C2   C -14.707   4.349  -2.516 1.00 . AE E . 103 P1W C2   1 1 
        4  5751 31 2  1   . C3   C -15.253   3.167  -2.144 1.00 . AE E . 103 P1W C3   1 1 
        4  5752 31 2  1   . C4   C -16.638   2.765  -2.597 1.00 . AE E . 103 P1W C4   1 1 
        4  5753 31 2  1   . C5   C -14.589   2.174  -1.183 1.00 . AE E . 103 P1W C5   1 1 
        4  5754 31 2  1   . H11  H -12.998   5.590  -2.769 1.00 . AE E . 103 P1W H11  1 1 
        4  5755 31 2  1   . H12  H -12.651   3.960  -2.190 1.00 . AE E . 103 P1W H12  1 1 
        4  5756 31 2  1   . H2   H -15.373   5.186  -2.610 1.00 . AE E . 103 P1W H2   1 1 
        4  5757 31 2  1   . H42  H -16.554   1.922  -3.270 1.00 . AE E . 103 P1W H42  1 1 
        4  5758 31 2  1   . H43  H -17.093   3.592  -3.125 1.00 . AE E . 103 P1W H43  1 1 
        4  5759 31 2  1   . H51  H -13.516   2.196  -1.322 1.00 . AE E . 103 P1W H51  1 1 
        4  5760 31 2  1   . H52  H -14.954   1.176  -1.384 1.00 . AE E . 103 P1W H52  1 1 
        4  5761 31 2  1   . H53  H -14.827   2.445  -0.162 1.00 . AE E . 103 P1W H53  1 1 
        4  5762 32 2  1   . O1P  O   9.944   5.120   3.983 1.00 . AF F . 101 2PO O1P  1 1 
        4  5763 32 2  1   . O2P  O  11.315   4.234   5.933 1.00 . AF F . 101 2PO O2P  1 1 
        4  5764 32 2  1   . O3P  O   9.449   5.839   6.307 1.00 . AF F . 101 2PO O3P  1 1 
        4  5765 32 2  1   . P    P  10.578   5.362   5.301 1.00 . AF F . 101 2PO P    1 1 
        4  5766 33 2  1   . O1P  O   8.457   3.590   6.563 1.00 . AG F . 102 2PO O1P  1 1 
        4  5767 33 2  1   . O2P  O   7.214   5.638   7.425 1.00 . AG F . 102 2PO O2P  1 1 
        4  5768 33 2  1   . O3P  O   7.427   5.258   4.960 1.00 . AG F . 102 2PO O3P  1 1 
        4  5769 33 2  1   . P    P   8.094   5.018   6.400 1.00 . AG F . 102 2PO P    1 1 
        4  5770 34 2  1   . C1   C   7.108   6.573   4.504 1.00 . AH F . 103 P1W C1   1 1 
        4  5771 34 2  1   . C2   C   8.080   6.974   3.399 1.00 . AH F . 103 P1W C2   1 1 
        4  5772 34 2  1   . C3   C   8.271   8.239   2.953 1.00 . AH F . 103 P1W C3   1 1 
        4  5773 34 2  1   . C4   C   9.274   8.553   1.858 1.00 . AH F . 103 P1W C4   1 1 
        4  5774 34 2  1   . C5   C   7.502   9.443   3.484 1.00 . AH F . 103 P1W C5   1 1 
        4  5775 34 2  1   . H11  H   6.096   6.590   4.125 1.00 . AH F . 103 P1W H11  1 1 
        4  5776 34 2  1   . H12  H   7.189   7.249   5.350 1.00 . AH F . 103 P1W H12  1 1 
        4  5777 34 2  1   . H2   H   8.390   6.148   2.756 1.00 . AH F . 103 P1W H2   1 1 
        4  5778 34 2  1   . H42  H   9.990   7.745   1.805 1.00 . AH F . 103 P1W H42  1 1 
        4  5779 34 2  1   . H43  H   9.793   9.470   2.105 1.00 . AH F . 103 P1W H43  1 1 
        4  5780 34 2  1   . H51  H   7.739  10.308   2.879 1.00 . AH F . 103 P1W H51  1 1 
        4  5781 34 2  1   . H52  H   7.788   9.633   4.507 1.00 . AH F . 103 P1W H52  1 1 
        4  5782 34 2  1   . H53  H   6.445   9.240   3.428 1.00 . AH F . 103 P1W H53  1 1 
        4  5783 35 2  1   . C1   C -17.551   2.369  -1.425 1.00 . AI F . 104 P1W C1   1 1 
        4  5784 35 2  1   . C2   C -17.363   0.921  -0.991 1.00 . AI F . 104 P1W C2   1 1 
        4  5785 35 2  1   . C3   C -17.074   0.539   0.274 1.00 . AI F . 104 P1W C3   1 1 
        4  5786 35 2  1   . C4   C -16.894  -0.908   0.700 1.00 . AI F . 104 P1W C4   1 1 
        4  5787 35 2  1   . C5   C -16.885   1.519   1.426 1.00 . AI F . 104 P1W C5   1 1 
        4  5788 35 2  1   . H11  H -18.580   2.505  -1.739 1.00 . AI F . 104 P1W H11  1 1 
        4  5789 35 2  1   . H12  H -17.352   3.029  -0.596 1.00 . AI F . 104 P1W H12  1 1 
        4  5790 35 2  1   . H2   H -17.251   0.222  -1.803 1.00 . AI F . 104 P1W H2   1 1 
        4  5791 35 2  1   . H42  H -16.917  -1.544  -0.177 1.00 . AI F . 104 P1W H42  1 1 
        4  5792 35 2  1   . H43  H -17.704  -1.180   1.358 1.00 . AI F . 104 P1W H43  1 1 
        4  5793 35 2  1   . H51  H -17.157   1.029   2.346 1.00 . AI F . 104 P1W H51  1 1 
        4  5794 35 2  1   . H52  H -17.519   2.382   1.275 1.00 . AI F . 104 P1W H52  1 1 
        4  5795 35 2  1   . H53  H -15.854   1.834   1.475 1.00 . AI F . 104 P1W H53  1 1 
        4  5796 36 2  1   . C1   C   8.610   8.718   0.482 1.00 . AJ F . 105 P1W C1   1 1 
        4  5797 36 2  1   . C2   C   8.347  10.164   0.157 1.00 . AJ F . 105 P1W C2   1 1 
        4  5798 36 2  1   . C3   C   7.349  10.583  -0.626 1.00 . AJ F . 105 P1W C3   1 1 
        4  5799 36 2  1   . C4   C   7.137  12.048  -0.948 1.00 . AJ F . 105 P1W C4   1 1 
        4  5800 36 2  1   . C5   C   6.330   9.661  -1.297 1.00 . AJ F . 105 P1W C5   1 1 
        4  5801 36 2  1   . H11  H   7.668   8.182   0.479 1.00 . AJ F . 105 P1W H11  1 1 
        4  5802 36 2  1   . H12  H   9.258   8.295  -0.270 1.00 . AJ F . 105 P1W H12  1 1 
        4  5803 36 2  1   . H2   H   9.147  10.840   0.410 1.00 . AJ F . 105 P1W H2   1 1 
        4  5804 36 2  1   . H42  H   6.877  12.150  -1.996 1.00 . AJ F . 105 P1W H42  1 1 
        4  5805 36 2  1   . H43  H   8.044  12.596  -0.746 1.00 . AJ F . 105 P1W H43  1 1 
        4  5806 36 2  1   . H51  H   6.859   8.875  -1.807 1.00 . AJ F . 105 P1W H51  1 1 
        4  5807 36 2  1   . H52  H   5.743  10.226  -2.009 1.00 . AJ F . 105 P1W H52  1 1 
        4  5808 36 2  1   . H53  H   5.678   9.232  -0.551 1.00 . AJ F . 105 P1W H53  1 1 
        5  5809  1 1  1   . C    C   7.751 -13.270  -2.404 1.00 . A  A .   1 ZAE C    1 1 
        5  5810  1 1  1   . C10  C   8.270 -15.537  -0.568 1.00 . A  A .   1 ZAE C10  1 1 
        5  5811  1 1  1   . CA   C   8.517 -14.535  -2.791 1.00 . A  A .   1 ZAE CA   1 1 
        5  5812  1 1  1   . CB   C  10.025 -14.292  -2.612 1.00 . A  A .   1 ZAE CB   1 1 
        5  5813  1 1  1   . CD1  C  11.644 -15.625  -4.005 1.00 . A  A .   1 ZAE CD1  1 1 
        5  5814  1 1  1   . CD2  C  10.730 -13.621  -4.934 1.00 . A  A .   1 ZAE CD2  1 1 
        5  5815  1 1  1   . CE1  C  12.352 -15.847  -5.177 1.00 . A  A .   1 ZAE CE1  1 1 
        5  5816  1 1  1   . CE2  C  11.437 -13.836  -6.105 1.00 . A  A .   1 ZAE CE2  1 1 
        5  5817  1 1  1   . CG   C  10.815 -14.517  -3.875 1.00 . A  A .   1 ZAE CG   1 1 
        5  5818  1 1  1   . CZ   C  12.257 -14.945  -6.222 1.00 . A  A .   1 ZAE CZ   1 1 
        5  5819  1 1  1   . H    H   8.609 -16.565  -2.303 1.00 . A  A .   1 ZAE H    1 1 
        5  5820  1 1  1   . H11  H   7.851 -14.584  -0.274 1.00 . A  A .   1 ZAE H11  1 1 
        5  5821  1 1  1   . H12  H   9.328 -15.545  -0.350 1.00 . A  A .   1 ZAE H12  1 1 
        5  5822  1 1  1   . H13  H   7.783 -16.330  -0.017 1.00 . A  A .   1 ZAE H13  1 1 
        5  5823  1 1  1   . HA   H   8.327 -14.731  -3.838 1.00 . A  A .   1 ZAE HA   1 1 
        5  5824  1 1  1   . HB2  H  10.181 -13.269  -2.293 1.00 . A  A .   1 ZAE HB2  1 1 
        5  5825  1 1  1   . HB3  H  10.404 -14.960  -1.854 1.00 . A  A .   1 ZAE HB3  1 1 
        5  5826  1 1  1   . HD1  H  11.723 -16.330  -3.189 1.00 . A  A .   1 ZAE HD1  1 1 
        5  5827  1 1  1   . HD2  H  10.096 -12.753  -4.842 1.00 . A  A .   1 ZAE HD2  1 1 
        5  5828  1 1  1   . HE1  H  12.992 -16.713  -5.267 1.00 . A  A .   1 ZAE HE1  1 1 
        5  5829  1 1  1   . HE2  H  11.357 -13.132  -6.921 1.00 . A  A .   1 ZAE HE2  1 1 
        5  5830  1 1  1   . HN2  H   7.048 -15.913  -2.216 1.00 . A  A .   1 ZAE HN2  1 1 
        5  5831  1 1  1   . HZ   H  12.808 -15.115  -7.136 1.00 . A  A .   1 ZAE HZ   1 1 
        5  5832  1 1  1   . N    N   8.062 -15.734  -2.013 1.00 . A  A .   1 ZAE N    1 1 
        5  5833  1 1  1   . O    O   8.060 -12.623  -1.407 1.00 . A  A .   1 ZAE O    1 1 
        5  5834  1 1  2 ILE C    C   4.793 -11.956  -2.001 1.00 . A  A .   2 ILE C    1 1 
        5  5835  1 1  2 ILE CA   C   5.971 -11.727  -2.962 1.00 . A  A .   2 ILE CA   1 1 
        5  5836  1 1  2 ILE CB   C   5.458 -11.132  -4.312 1.00 . A  A .   2 ILE CB   1 1 
        5  5837  1 1  2 ILE CD1  C   3.464  -9.919  -5.340 1.00 . A  A .   2 ILE CD1  1 1 
        5  5838  1 1  2 ILE CG1  C   4.098 -10.455  -4.094 1.00 . A  A .   2 ILE CG1  1 1 
        5  5839  1 1  2 ILE CG2  C   5.392 -12.202  -5.433 1.00 . A  A .   2 ILE CG2  1 1 
        5  5840  1 1  2 ILE H    H   6.522 -13.503  -3.960 1.00 . A  A .   2 ILE H    1 1 
        5  5841  1 1  2 ILE HA   H   6.634 -11.001  -2.513 1.00 . A  A .   2 ILE HA   1 1 
        5  5842  1 1  2 ILE HB   H   6.168 -10.388  -4.629 1.00 . A  A .   2 ILE HB   1 1 
        5  5843  1 1  2 ILE HD11 H   4.030  -9.078  -5.703 1.00 . A  A .   2 ILE HD11 1 1 
        5  5844  1 1  2 ILE HD12 H   2.453  -9.606  -5.111 1.00 . A  A .   2 ILE HD12 1 1 
        5  5845  1 1  2 ILE HD13 H   3.443 -10.697  -6.084 1.00 . A  A .   2 ILE HD13 1 1 
        5  5846  1 1  2 ILE HG12 H   3.420 -11.170  -3.678 1.00 . A  A .   2 ILE HG12 1 1 
        5  5847  1 1  2 ILE HG13 H   4.220  -9.630  -3.400 1.00 . A  A .   2 ILE HG13 1 1 
        5  5848  1 1  2 ILE HG21 H   4.942 -11.776  -6.323 1.00 . A  A .   2 ILE HG21 1 1 
        5  5849  1 1  2 ILE HG22 H   4.802 -13.051  -5.113 1.00 . A  A .   2 ILE HG22 1 1 
        5  5850  1 1  2 ILE HG23 H   6.393 -12.540  -5.674 1.00 . A  A .   2 ILE HG23 1 1 
        5  5851  1 1  2 ILE N    N   6.749 -12.933  -3.196 1.00 . A  A .   2 ILE N    1 1 
        5  5852  1 1  2 ILE O    O   4.011 -12.895  -2.189 1.00 . A  A .   2 ILE O    1 1 
        5  5853  1 1  3 SER C    C   3.088  -9.886   0.498 1.00 . A  A .   3 SER C    1 1 
        5  5854  1 1  3 SER CA   C   3.556 -11.246  -0.025 1.00 . A  A .   3 SER CA   1 1 
        5  5855  1 1  3 SER CB   C   3.899 -12.156   1.161 1.00 . A  A .   3 SER CB   1 1 
        5  5856  1 1  3 SER H    H   5.375 -10.432  -0.776 1.00 . A  A .   3 SER H    1 1 
        5  5857  1 1  3 SER HA   H   2.741 -11.685  -0.573 1.00 . A  A .   3 SER HA   1 1 
        5  5858  1 1  3 SER HB2  H   4.644 -11.679   1.771 1.00 . A  A .   3 SER HB2  1 1 
        5  5859  1 1  3 SER HB3  H   3.003 -12.315   1.752 1.00 . A  A .   3 SER HB3  1 1 
        5  5860  1 1  3 SER HG   H   4.194 -13.559  -0.190 1.00 . A  A .   3 SER HG   1 1 
        5  5861  1 1  3 SER N    N   4.675 -11.122  -0.947 1.00 . A  A .   3 SER N    1 1 
        5  5862  1 1  3 SER O    O   3.819  -8.876   0.429 1.00 . A  A .   3 SER O    1 1 
        5  5863  1 1  3 SER OG   O   4.395 -13.422   0.741 1.00 . A  A .   3 SER OG   1 1 
        5  5864  1 1  4   . C    C  -0.287  -8.706   1.268 1.00 . A  A .   4 DAR C    1 1 
        5  5865  1 1  4   . CA   C   1.193  -8.724   1.592 1.00 . A  A .   4 DAR CA   1 1 
        5  5866  1 1  4   . CB   C   1.298  -8.743   3.116 1.00 . A  A .   4 DAR CB   1 1 
        5  5867  1 1  4   . CD   C   3.016  -6.990   3.232 1.00 . A  A .   4 DAR CD   1 1 
        5  5868  1 1  4   . CG   C   2.659  -8.391   3.643 1.00 . A  A .   4 DAR CG   1 1 
        5  5869  1 1  4   . CZ   C   3.821  -4.999   4.374 1.00 . A  A .   4 DAR CZ   1 1 
        5  5870  1 1  4   . H    H   1.355 -10.747   1.016 1.00 . A  A .   4 DAR H    1 1 
        5  5871  1 1  4   . HA   H   1.662  -7.838   1.208 1.00 . A  A .   4 DAR HA   1 1 
        5  5872  1 1  4   . HB2  H   1.034  -9.726   3.477 1.00 . A  A .   4 DAR HB2  1 1 
        5  5873  1 1  4   . HB3  H   0.594  -8.026   3.514 1.00 . A  A .   4 DAR HB3  1 1 
        5  5874  1 1  4   . HD2  H   2.103  -6.436   3.053 1.00 . A  A .   4 DAR HD2  1 1 
        5  5875  1 1  4   . HD3  H   3.597  -7.029   2.329 1.00 . A  A .   4 DAR HD3  1 1 
        5  5876  1 1  4   . HE   H   4.273  -6.874   4.891 1.00 . A  A .   4 DAR HE   1 1 
        5  5877  1 1  4   . HG2  H   3.387  -9.077   3.236 1.00 . A  A .   4 DAR HG2  1 1 
        5  5878  1 1  4   . HG3  H   2.648  -8.458   4.721 1.00 . A  A .   4 DAR HG3  1 1 
        5  5879  1 1  4   . HH11 H   4.515  -3.412   5.469 1.00 . A  A .   4 DAR HH11 1 1 
        5  5880  1 1  4   . HH12 H   5.013  -5.044   6.042 1.00 . A  A .   4 DAR HH12 1 1 
        5  5881  1 1  4   . HH21 H   3.245  -3.188   3.574 1.00 . A  A .   4 DAR HH21 1 1 
        5  5882  1 1  4   . HH22 H   2.742  -4.654   2.651 1.00 . A  A .   4 DAR HH22 1 1 
        5  5883  1 1  4   . N    N   1.850  -9.900   1.022 1.00 . A  A .   4 DAR N    1 1 
        5  5884  1 1  4   . NE   N   3.780  -6.312   4.253 1.00 . A  A .   4 DAR NE   1 1 
        5  5885  1 1  4   . NH1  N   4.497  -4.445   5.366 1.00 . A  A .   4 DAR NH1  1 1 
        5  5886  1 1  4   . NH2  N   3.223  -4.231   3.472 1.00 . A  A .   4 DAR NH2  1 1 
        5  5887  1 1  4   . O    O  -1.028  -9.586   1.703 1.00 . A  A .   4 DAR O    1 1 
        5  5888  1 1  5   . C    C  -2.683  -6.197   0.394 1.00 . A  A .   5 28J C    1 1 
        5  5889  1 1  5   . CA   C  -2.159  -7.611   0.242 1.00 . A  A .   5 28J CA   1 1 
        5  5890  1 1  5   . CB   C  -2.488  -8.128  -1.169 1.00 . A  A .   5 28J CB   1 1 
        5  5891  1 1  5   . CD1  C  -2.779 -10.266  -2.519 1.00 . A  A .   5 28J CD1  1 1 
        5  5892  1 1  5   . CG1  C  -2.452  -9.654  -1.179 1.00 . A  A .   5 28J CG1  1 1 
        5  5893  1 1  5   . CG2  C  -1.513  -7.563  -2.188 1.00 . A  A .   5 28J CG2  1 1 
        5  5894  1 1  5   . H21  H  -2.673  -8.240   0.947 1.00 . A  A .   5 28J H21  1 1 
        5  5895  1 1  5   . H22  H  -3.488  -7.795  -1.430 1.00 . A  A .   5 28J H22  1 1 
        5  5896  1 1  5   . H23  H  -1.764  -7.934  -3.168 1.00 . A  A .   5 28J H23  1 1 
        5  5897  1 1  5   . H24  H  -0.511  -7.877  -1.929 1.00 . A  A .   5 28J H24  1 1 
        5  5898  1 1  5   . H25  H  -1.566  -6.486  -2.182 1.00 . A  A .   5 28J H25  1 1 
        5  5899  1 1  5   . H26  H  -3.162 -10.033  -0.457 1.00 . A  A .   5 28J H26  1 1 
        5  5900  1 1  5   . H27  H  -1.460  -9.976  -0.903 1.00 . A  A .   5 28J H27  1 1 
        5  5901  1 1  5   . H28  H  -2.756 -11.342  -2.436 1.00 . A  A .   5 28J H28  1 1 
        5  5902  1 1  5   . H29  H  -2.050  -9.943  -3.248 1.00 . A  A .   5 28J H29  1 1 
        5  5903  1 1  5   . H30  H  -3.763  -9.949  -2.827 1.00 . A  A .   5 28J H30  1 1 
        5  5904  1 1  5   . N    N  -0.738  -7.703   0.544 1.00 . A  A .   5 28J N    1 1 
        5  5905  1 1  5   . O    O  -1.913  -5.254   0.608 1.00 . A  A .   5 28J O    1 1 
        5  5906  1 1  6 ILE C    C  -5.943  -4.871   1.258 1.00 . A  A .   6 ILE C    1 1 
        5  5907  1 1  6 ILE CA   C  -4.689  -4.798   0.416 1.00 . A  A .   6 ILE CA   1 1 
        5  5908  1 1  6 ILE CB   C  -5.131  -4.314  -0.993 1.00 . A  A .   6 ILE CB   1 1 
        5  5909  1 1  6 ILE CD1  C  -6.486  -2.501  -2.207 1.00 . A  A .   6 ILE CD1  1 1 
        5  5910  1 1  6 ILE CG1  C  -6.159  -3.175  -0.893 1.00 . A  A .   6 ILE CG1  1 1 
        5  5911  1 1  6 ILE CG2  C  -5.736  -5.467  -1.740 1.00 . A  A .   6 ILE CG2  1 1 
        5  5912  1 1  6 ILE H    H  -4.558  -6.895   0.268 1.00 . A  A .   6 ILE H    1 1 
        5  5913  1 1  6 ILE HA   H  -4.011  -4.069   0.836 1.00 . A  A .   6 ILE HA   1 1 
        5  5914  1 1  6 ILE HB   H  -4.258  -3.976  -1.527 1.00 . A  A .   6 ILE HB   1 1 
        5  5915  1 1  6 ILE HD11 H  -7.247  -1.750  -2.043 1.00 . A  A .   6 ILE HD11 1 1 
        5  5916  1 1  6 ILE HD12 H  -6.865  -3.218  -2.885 1.00 . A  A .   6 ILE HD12 1 1 
        5  5917  1 1  6 ILE HD13 H  -5.612  -2.045  -2.607 1.00 . A  A .   6 ILE HD13 1 1 
        5  5918  1 1  6 ILE HG12 H  -7.084  -3.584  -0.522 1.00 . A  A .   6 ILE HG12 1 1 
        5  5919  1 1  6 ILE HG13 H  -5.793  -2.431  -0.224 1.00 . A  A .   6 ILE HG13 1 1 
        5  5920  1 1  6 ILE HG21 H  -6.590  -5.842  -1.179 1.00 . A  A .   6 ILE HG21 1 1 
        5  5921  1 1  6 ILE HG22 H  -5.005  -6.241  -1.846 1.00 . A  A .   6 ILE HG22 1 1 
        5  5922  1 1  6 ILE HG23 H  -6.068  -5.130  -2.709 1.00 . A  A .   6 ILE HG23 1 1 
        5  5923  1 1  6 ILE N    N  -4.011  -6.081   0.339 1.00 . A  A .   6 ILE N    1 1 
        5  5924  1 1  6 ILE O    O  -6.830  -5.691   1.002 1.00 . A  A .   6 ILE O    1 1 
        5  5925  1 1  7 SER C    C  -7.230  -2.620   3.849 1.00 . A  A .   7 SER C    1 1 
        5  5926  1 1  7 SER CA   C  -7.146  -3.959   3.125 1.00 . A  A .   7 SER CA   1 1 
        5  5927  1 1  7 SER CB   C  -7.187  -5.084   4.132 1.00 . A  A .   7 SER CB   1 1 
        5  5928  1 1  7 SER H    H  -5.150  -3.622   2.576 1.00 . A  A .   7 SER H    1 1 
        5  5929  1 1  7 SER HA   H  -7.992  -4.039   2.474 1.00 . A  A .   7 SER HA   1 1 
        5  5930  1 1  7 SER HB2  H  -7.756  -4.764   4.988 1.00 . A  A .   7 SER HB2  1 1 
        5  5931  1 1  7 SER HB3  H  -7.650  -5.941   3.680 1.00 . A  A .   7 SER HB3  1 1 
        5  5932  1 1  7 SER HG   H  -5.729  -6.339   4.271 1.00 . A  A .   7 SER HG   1 1 
        5  5933  1 1  7 SER N    N  -5.970  -4.076   2.303 1.00 . A  A .   7 SER N    1 1 
        5  5934  1 1  7 SER O    O  -6.488  -1.658   3.562 1.00 . A  A .   7 SER O    1 1 
        5  5935  1 1  7 SER OG   O  -5.896  -5.441   4.555 1.00 . A  A .   7 SER OG   1 1 
        5  5936  1 1  8 DTH C    C  -9.792  -0.778   5.221 1.00 . A  A .   8 DTH C    1 1 
        5  5937  1 1  8 DTH CA   C  -8.502  -1.492   5.660 1.00 . A  A .   8 DTH CA   1 1 
        5  5938  1 1  8 DTH CB   C  -8.723  -1.939   7.136 1.00 . A  A .   8 DTH CB   1 1 
        5  5939  1 1  8 DTH CG2  C  -7.563  -2.817   7.568 1.00 . A  A .   8 DTH CG2  1 1 
        5  5940  1 1  8 DTH H    H  -8.744  -3.426   4.869 1.00 . A  A .   8 DTH H    1 1 
        5  5941  1 1  8 DTH HA   H  -7.676  -0.802   5.633 1.00 . A  A .   8 DTH HA   1 1 
        5  5942  1 1  8 DTH HB   H  -8.779  -1.051   7.783 1.00 . A  A .   8 DTH HB   1 1 
        5  5943  1 1  8 DTH HG21 H  -6.635  -2.274   7.481 1.00 . A  A .   8 DTH HG21 1 1 
        5  5944  1 1  8 DTH HG22 H  -7.526  -3.704   6.953 1.00 . A  A .   8 DTH HG22 1 1 
        5  5945  1 1  8 DTH HG23 H  -7.712  -3.107   8.601 1.00 . A  A .   8 DTH HG23 1 1 
        5  5946  1 1  8 DTH N    N  -8.196  -2.618   4.783 1.00 . A  A .   8 DTH N    1 1 
        5  5947  1 1  8 DTH O    O -10.021   0.370   5.598 1.00 . A  A .   8 DTH O    1 1 
        5  5948  1 1  8 DTH OG1  O  -9.966  -2.660   7.294 1.00 . A  A .   8 DTH OG1  1 1 
        5  5949  1 1  9 ALA C    C -12.986  -1.160   5.040 1.00 . A  A .   9 ALA C    1 1 
        5  5950  1 1  9 ALA CA   C -11.921  -0.904   3.989 1.00 . A  A .   9 ALA CA   1 1 
        5  5951  1 1  9 ALA CB   C -12.396  -1.512   2.677 1.00 . A  A .   9 ALA CB   1 1 
        5  5952  1 1  9 ALA H    H -10.357  -2.341   4.094 1.00 . A  A .   9 ALA H    1 1 
        5  5953  1 1  9 ALA HA   H -11.809   0.161   3.855 1.00 . A  A .   9 ALA HA   1 1 
        5  5954  1 1  9 ALA HB1  H -11.552  -1.734   2.056 1.00 . A  A .   9 ALA HB1  1 1 
        5  5955  1 1  9 ALA HB2  H -13.039  -0.802   2.173 1.00 . A  A .   9 ALA HB2  1 1 
        5  5956  1 1  9 ALA HB3  H -12.954  -2.412   2.884 1.00 . A  A .   9 ALA HB3  1 1 
        5  5957  1 1  9 ALA N    N -10.628  -1.459   4.421 1.00 . A  A .   9 ALA N    1 1 
        5  5958  1 1  9 ALA O    O -13.473  -0.233   5.681 1.00 . A  A .   9 ALA O    1 1 
        5  5959  1 1 10 LEU C    C -13.739  -2.906   7.527 1.00 . A  A .  10 LEU C    1 1 
        5  5960  1 1 10 LEU CA   C -14.372  -2.833   6.169 1.00 . A  A .  10 LEU CA   1 1 
        5  5961  1 1 10 LEU CB   C -14.990  -4.194   5.836 1.00 . A  A .  10 LEU CB   1 1 
        5  5962  1 1 10 LEU CD1  C -13.273  -5.995   6.050 1.00 . A  A .  10 LEU CD1  1 1 
        5  5963  1 1 10 LEU CD2  C -14.876  -6.054   4.166 1.00 . A  A .  10 LEU CD2  1 1 
        5  5964  1 1 10 LEU CG   C -14.076  -5.158   5.084 1.00 . A  A .  10 LEU CG   1 1 
        5  5965  1 1 10 LEU H    H -12.952  -3.121   4.594 1.00 . A  A .  10 LEU H    1 1 
        5  5966  1 1 10 LEU HA   H -15.148  -2.083   6.181 1.00 . A  A .  10 LEU HA   1 1 
        5  5967  1 1 10 LEU HB2  H -15.272  -4.669   6.773 1.00 . A  A .  10 LEU HB2  1 1 
        5  5968  1 1 10 LEU HB3  H -15.873  -4.037   5.252 1.00 . A  A .  10 LEU HB3  1 1 
        5  5969  1 1 10 LEU HD11 H -13.948  -6.583   6.659 1.00 . A  A .  10 LEU HD11 1 1 
        5  5970  1 1 10 LEU HD12 H -12.691  -5.346   6.684 1.00 . A  A .  10 LEU HD12 1 1 
        5  5971  1 1 10 LEU HD13 H -12.620  -6.650   5.503 1.00 . A  A .  10 LEU HD13 1 1 
        5  5972  1 1 10 LEU HD21 H -15.363  -5.457   3.410 1.00 . A  A .  10 LEU HD21 1 1 
        5  5973  1 1 10 LEU HD22 H -15.622  -6.584   4.742 1.00 . A  A .  10 LEU HD22 1 1 
        5  5974  1 1 10 LEU HD23 H -14.218  -6.767   3.693 1.00 . A  A .  10 LEU HD23 1 1 
        5  5975  1 1 10 LEU HG   H -13.386  -4.591   4.480 1.00 . A  A .  10 LEU HG   1 1 
        5  5976  1 1 10 LEU N    N -13.363  -2.434   5.175 1.00 . A  A .  10 LEU N    1 1 
        5  5977  1 1 10 LEU O    O -14.326  -2.524   8.541 1.00 . A  A .  10 LEU O    1 1 
        5  5978  1 1 11 ILE C    C -10.468  -2.787   8.639 1.00 . A  A .  11 ILE C    1 1 
        5  5979  1 1 11 ILE CA   C -11.789  -3.546   8.766 1.00 . A  A .  11 ILE CA   1 1 
        5  5980  1 1 11 ILE CB   C -11.550  -5.034   9.153 1.00 . A  A .  11 ILE CB   1 1 
        5  5981  1 1 11 ILE CD1  C -12.723  -7.228   9.775 1.00 . A  A .  11 ILE CD1  1 1 
        5  5982  1 1 11 ILE CG1  C -12.872  -5.737   9.522 1.00 . A  A .  11 ILE CG1  1 1 
        5  5983  1 1 11 ILE CG2  C -10.589  -5.126  10.323 1.00 . A  A .  11 ILE CG2  1 1 
        5  5984  1 1 11 ILE H    H -12.111  -3.684   6.665 1.00 . A  A .  11 ILE H    1 1 
        5  5985  1 1 11 ILE HA   H -12.377  -3.084   9.549 1.00 . A  A .  11 ILE HA   1 1 
        5  5986  1 1 11 ILE HB   H -11.105  -5.540   8.309 1.00 . A  A .  11 ILE HB   1 1 
        5  5987  1 1 11 ILE HD11 H -11.987  -7.391  10.550 1.00 . A  A .  11 ILE HD11 1 1 
        5  5988  1 1 11 ILE HD12 H -12.404  -7.718   8.868 1.00 . A  A .  11 ILE HD12 1 1 
        5  5989  1 1 11 ILE HD13 H -13.673  -7.638  10.090 1.00 . A  A .  11 ILE HD13 1 1 
        5  5990  1 1 11 ILE HG12 H -13.266  -5.293  10.424 1.00 . A  A .  11 ILE HG12 1 1 
        5  5991  1 1 11 ILE HG13 H -13.584  -5.605   8.722 1.00 . A  A .  11 ILE HG13 1 1 
        5  5992  1 1 11 ILE HG21 H -10.403  -6.161  10.556 1.00 . A  A .  11 ILE HG21 1 1 
        5  5993  1 1 11 ILE HG22 H -11.027  -4.635  11.183 1.00 . A  A .  11 ILE HG22 1 1 
        5  5994  1 1 11 ILE HG23 H  -9.662  -4.638  10.065 1.00 . A  A .  11 ILE HG23 1 1 
        5  5995  1 1 11 ILE N    N -12.529  -3.413   7.533 1.00 . A  A .  11 ILE N    1 1 
        5  5996  2 2  1   . C1   C  -7.312   2.400 -10.984 1.00 . B  F . 106 P1W C1   1 1 
        5  5997  2 2  1   . C2   C  -6.857   1.992 -12.360 1.00 . B  F . 106 P1W C2   1 1 
        5  5998  2 2  1   . C3   C  -5.575   2.023 -12.790 1.00 . B  F . 106 P1W C3   1 1 
        5  5999  2 2  1   . C4   C  -5.171   1.591 -14.205 1.00 . B  F . 106 P1W C4   1 1 
        5  6000  2 2  1   . C5   C  -4.411   2.485 -11.917 1.00 . B  F . 106 P1W C5   1 1 
        5  6001  2 2  1   . H11  H  -7.533   1.515 -10.408 1.00 . B  F . 106 P1W H11  1 1 
        5  6002  2 2  1   . H12  H  -6.535   2.966 -10.504 1.00 . B  F . 106 P1W H12  1 1 
        5  6003  2 2  1   . H2   H  -7.624   1.557 -12.975 1.00 . B  F . 106 P1W H2   1 1 
        5  6004  2 2  1   . H41  H  -6.009   1.720 -14.876 1.00 . B  F . 106 P1W H41  1 1 
        5  6005  2 2  1   . H42  H  -4.880   0.549 -14.192 1.00 . B  F . 106 P1W H42  1 1 
        5  6006  2 2  1   . H43  H  -4.340   2.193 -14.544 1.00 . B  F . 106 P1W H43  1 1 
        5  6007  2 2  1   . H51  H  -3.485   2.120 -12.338 1.00 . B  F . 106 P1W H51  1 1 
        5  6008  2 2  1   . H52  H  -4.535   2.089 -10.922 1.00 . B  F . 106 P1W H52  1 1 
        5  6009  2 2  1   . H53  H  -4.389   3.566 -11.877 1.00 . B  F . 106 P1W H53  1 1 
        5  6010  3 1  1   . C    C  -8.385   2.211   2.200 1.00 . C  B .   1 ZAE C    1 1 
        5  6011  3 1  1   . C10  C  -8.030   3.833   4.600 1.00 . C  B .   1 ZAE C10  1 1 
        5  6012  3 1  1   . CA   C  -9.220   3.463   2.498 1.00 . C  B .   1 ZAE CA   1 1 
        5  6013  3 1  1   . CB   C -10.509   3.055   3.237 1.00 . C  B .   1 ZAE CB   1 1 
        5  6014  3 1  1   . CD1  C -12.850   3.926   2.893 1.00 . C  B .   1 ZAE CD1  1 1 
        5  6015  3 1  1   . CD2  C -11.863   2.587   1.179 1.00 . C  B .   1 ZAE CD2  1 1 
        5  6016  3 1  1   . CE1  C -14.008   4.039   2.139 1.00 . C  B .   1 ZAE CE1  1 1 
        5  6017  3 1  1   . CE2  C -13.015   2.697   0.421 1.00 . C  B .   1 ZAE CE2  1 1 
        5  6018  3 1  1   . CG   C -11.766   3.194   2.421 1.00 . C  B .   1 ZAE CG   1 1 
        5  6019  3 1  1   . CZ   C -14.088   3.427   0.898 1.00 . C  B .   1 ZAE CZ   1 1 
        5  6020  3 1  1   . H    H  -9.071   5.259   3.551 1.00 . C  B .   1 ZAE H    1 1 
        5  6021  3 1  1   . H11  H  -7.501   2.914   4.385 1.00 . C  B .   1 ZAE H11  1 1 
        5  6022  3 1  1   . H12  H  -8.899   3.614   5.200 1.00 . C  B .   1 ZAE H12  1 1 
        5  6023  3 1  1   . H13  H  -7.378   4.505   5.142 1.00 . C  B .   1 ZAE H13  1 1 
        5  6024  3 1  1   . HA   H  -9.483   3.928   1.561 1.00 . C  B .   1 ZAE HA   1 1 
        5  6025  3 1  1   . HB2  H -10.428   2.023   3.538 1.00 . C  B .   1 ZAE HB2  1 1 
        5  6026  3 1  1   . HB3  H -10.616   3.670   4.118 1.00 . C  B .   1 ZAE HB3  1 1 
        5  6027  3 1  1   . HD1  H -12.787   4.405   3.858 1.00 . C  B .   1 ZAE HD1  1 1 
        5  6028  3 1  1   . HD2  H -11.029   2.015   0.804 1.00 . C  B .   1 ZAE HD2  1 1 
        5  6029  3 1  1   . HE1  H -14.846   4.607   2.513 1.00 . C  B .   1 ZAE HE1  1 1 
        5  6030  3 1  1   . HE2  H -13.072   2.222  -0.544 1.00 . C  B .   1 ZAE HE2  1 1 
        5  6031  3 1  1   . HN2  H  -7.634   4.806   2.776 1.00 . C  B .   1 ZAE HN2  1 1 
        5  6032  3 1  1   . HZ   H -14.987   3.516   0.306 1.00 . C  B .   1 ZAE HZ   1 1 
        5  6033  3 1  1   . N    N  -8.463   4.448   3.331 1.00 . C  B .   1 ZAE N    1 1 
        5  6034  3 1  1   . O    O  -8.355   1.279   3.004 1.00 . C  B .   1 ZAE O    1 1 
        5  6035  3 1  2 ILE C    C  -5.462   1.075   1.182 1.00 . C  B .   2 ILE C    1 1 
        5  6036  3 1  2 ILE CA   C  -6.916   0.983   0.727 1.00 . C  B .   2 ILE CA   1 1 
        5  6037  3 1  2 ILE CB   C  -6.956   0.633  -0.797 1.00 . C  B .   2 ILE CB   1 1 
        5  6038  3 1  2 ILE CD1  C  -5.805   1.178  -3.011 1.00 . C  B .   2 ILE CD1  1 1 
        5  6039  3 1  2 ILE CG1  C  -6.076   1.608  -1.598 1.00 . C  B .   2 ILE CG1  1 1 
        5  6040  3 1  2 ILE CG2  C  -8.403   0.607  -1.349 1.00 . C  B .   2 ILE CG2  1 1 
        5  6041  3 1  2 ILE H    H  -7.689   2.976   0.436 1.00 . C  B .   2 ILE H    1 1 
        5  6042  3 1  2 ILE HA   H  -7.357   0.163   1.265 1.00 . C  B .   2 ILE HA   1 1 
        5  6043  3 1  2 ILE HB   H  -6.557  -0.359  -0.908 1.00 . C  B .   2 ILE HB   1 1 
        5  6044  3 1  2 ILE HD11 H  -5.562   0.131  -3.030 1.00 . C  B .   2 ILE HD11 1 1 
        5  6045  3 1  2 ILE HD12 H  -4.971   1.752  -3.400 1.00 . C  B .   2 ILE HD12 1 1 
        5  6046  3 1  2 ILE HD13 H  -6.680   1.367  -3.606 1.00 . C  B .   2 ILE HD13 1 1 
        5  6047  3 1  2 ILE HG12 H  -6.556   2.562  -1.649 1.00 . C  B .   2 ILE HG12 1 1 
        5  6048  3 1  2 ILE HG13 H  -5.121   1.715  -1.098 1.00 . C  B .   2 ILE HG13 1 1 
        5  6049  3 1  2 ILE HG21 H  -8.841   1.590  -1.282 1.00 . C  B .   2 ILE HG21 1 1 
        5  6050  3 1  2 ILE HG22 H  -9.007  -0.093  -0.784 1.00 . C  B .   2 ILE HG22 1 1 
        5  6051  3 1  2 ILE HG23 H  -8.386   0.294  -2.386 1.00 . C  B .   2 ILE HG23 1 1 
        5  6052  3 1  2 ILE N    N  -7.686   2.182   1.060 1.00 . C  B .   2 ILE N    1 1 
        5  6053  3 1  2 ILE O    O  -4.800   2.110   0.978 1.00 . C  B .   2 ILE O    1 1 
        5  6054  3 1  3 SER C    C  -3.101  -1.523   2.303 1.00 . C  B .   3 SER C    1 1 
        5  6055  3 1  3 SER CA   C  -3.620  -0.094   2.305 1.00 . C  B .   3 SER CA   1 1 
        5  6056  3 1  3 SER CB   C  -3.452   0.506   3.699 1.00 . C  B .   3 SER CB   1 1 
        5  6057  3 1  3 SER H    H  -5.598  -0.787   2.017 1.00 . C  B .   3 SER H    1 1 
        5  6058  3 1  3 SER HA   H  -3.013   0.475   1.612 1.00 . C  B .   3 SER HA   1 1 
        5  6059  3 1  3 SER HB2  H  -3.443  -0.285   4.426 1.00 . C  B .   3 SER HB2  1 1 
        5  6060  3 1  3 SER HB3  H  -2.509   1.042   3.739 1.00 . C  B .   3 SER HB3  1 1 
        5  6061  3 1  3 SER HG   H  -5.346   0.973   3.880 1.00 . C  B .   3 SER HG   1 1 
        5  6062  3 1  3 SER N    N  -4.991  -0.013   1.841 1.00 . C  B .   3 SER N    1 1 
        5  6063  3 1  3 SER O    O  -3.860  -2.499   2.436 1.00 . C  B .   3 SER O    1 1 
        5  6064  3 1  3 SER OG   O  -4.498   1.416   4.007 1.00 . C  B .   3 SER OG   1 1 
        5  6065  3 1  4   . C    C   0.140  -2.681   1.200 1.00 . C  B .   4 DAR C    1 1 
        5  6066  3 1  4   . CA   C  -1.033  -2.848   2.125 1.00 . C  B .   4 DAR CA   1 1 
        5  6067  3 1  4   . CB   C  -0.445  -3.231   3.481 1.00 . C  B .   4 DAR CB   1 1 
        5  6068  3 1  4   . CD   C  -1.849  -5.160   4.053 1.00 . C  B .   4 DAR CD   1 1 
        5  6069  3 1  4   . CG   C  -1.422  -3.784   4.483 1.00 . C  B .   4 DAR CG   1 1 
        5  6070  3 1  4   . CZ   C  -2.894  -7.155   4.971 1.00 . C  B .   4 DAR CZ   1 1 
        5  6071  3 1  4   . H    H  -1.283  -0.747   2.098 1.00 . C  B .   4 DAR H    1 1 
        5  6072  3 1  4   . HA   H  -1.678  -3.632   1.758 1.00 . C  B .   4 DAR HA   1 1 
        5  6073  3 1  4   . HB2  H   0.029  -2.365   3.910 1.00 . C  B .   4 DAR HB2  1 1 
        5  6074  3 1  4   . HB3  H   0.306  -3.989   3.312 1.00 . C  B .   4 DAR HB3  1 1 
        5  6075  3 1  4   . HD2  H  -0.960  -5.743   3.851 1.00 . C  B .   4 DAR HD2  1 1 
        5  6076  3 1  4   . HD3  H  -2.430  -5.076   3.152 1.00 . C  B .   4 DAR HD3  1 1 
        5  6077  3 1  4   . HE   H  -2.986  -5.330   5.805 1.00 . C  B .   4 DAR HE   1 1 
        5  6078  3 1  4   . HG2  H  -2.284  -3.138   4.546 1.00 . C  B .   4 DAR HG2  1 1 
        5  6079  3 1  4   . HG3  H  -0.931  -3.843   5.445 1.00 . C  B .   4 DAR HG3  1 1 
        5  6080  3 1  4   . HH11 H  -3.780  -8.782   5.847 1.00 . C  B .   4 DAR HH11 1 1 
        5  6081  3 1  4   . HH12 H  -3.990  -7.215   6.705 1.00 . C  B .   4 DAR HH12 1 1 
        5  6082  3 1  4   . HH21 H  -2.659  -8.869   3.845 1.00 . C  B .   4 DAR HH21 1 1 
        5  6083  3 1  4   . HH22 H  -1.973  -7.362   3.137 1.00 . C  B .   4 DAR HH22 1 1 
        5  6084  3 1  4   . N    N  -1.782  -1.598   2.174 1.00 . C  B .   4 DAR N    1 1 
        5  6085  3 1  4   . NE   N  -2.635  -5.855   5.051 1.00 . C  B .   4 DAR NE   1 1 
        5  6086  3 1  4   . NH1  N  -3.599  -7.762   5.911 1.00 . C  B .   4 DAR NH1  1 1 
        5  6087  3 1  4   . NH2  N  -2.474  -7.847   3.913 1.00 . C  B .   4 DAR NH2  1 1 
        5  6088  3 1  4   . O    O   0.743  -1.601   1.182 1.00 . C  B .   4 DAR O    1 1 
        5  6089  3 1  5   . C    C   2.171  -5.068  -0.760 1.00 . C  B .   5 28J C    1 1 
        5  6090  3 1  5   . CA   C   1.579  -3.695  -0.491 1.00 . C  B .   5 28J CA   1 1 
        5  6091  3 1  5   . CB   C   1.194  -3.094  -1.855 1.00 . C  B .   5 28J CB   1 1 
        5  6092  3 1  5   . CD1  C   0.573  -0.905  -2.990 1.00 . C  B .   5 28J CD1  1 1 
        5  6093  3 1  5   . CG1  C   0.808  -1.633  -1.693 1.00 . C  B .   5 28J CG1  1 1 
        5  6094  3 1  5   . CG2  C   0.085  -3.899  -2.544 1.00 . C  B .   5 28J CG2  1 1 
        5  6095  3 1  5   . H21  H   2.339  -3.052  -0.051 1.00 . C  B .   5 28J H21  1 1 
        5  6096  3 1  5   . H22  H   2.068  -3.156  -2.483 1.00 . C  B .   5 28J H22  1 1 
        5  6097  3 1  5   . H23  H  -0.077  -3.505  -3.540 1.00 . C  B .   5 28J H23  1 1 
        5  6098  3 1  5   . H24  H  -0.828  -3.822  -1.976 1.00 . C  B .   5 28J H24  1 1 
        5  6099  3 1  5   . H25  H   0.379  -4.935  -2.617 1.00 . C  B .   5 28J H25  1 1 
        5  6100  3 1  5   . H26  H   1.608  -1.126  -1.167 1.00 . C  B .   5 28J H26  1 1 
        5  6101  3 1  5   . H27  H  -0.092  -1.568  -1.102 1.00 . C  B .   5 28J H27  1 1 
        5  6102  3 1  5   . H28  H   0.491  -1.620  -3.795 1.00 . C  B .   5 28J H28  1 1 
        5  6103  3 1  5   . H29  H   1.404  -0.241  -3.181 1.00 . C  B .   5 28J H29  1 1 
        5  6104  3 1  5   . H30  H  -0.336  -0.333  -2.919 1.00 . C  B .   5 28J H30  1 1 
        5  6105  3 1  5   . N    N   0.446  -3.725   0.425 1.00 . C  B .   5 28J N    1 1 
        5  6106  3 1  5   . O    O   1.513  -6.086  -0.531 1.00 . C  B .   5 28J O    1 1 
        5  6107  3 1  6 ILE C    C   5.554  -6.407  -1.311 1.00 . C  B .   6 ILE C    1 1 
        5  6108  3 1  6 ILE CA   C   4.078  -6.345  -1.630 1.00 . C  B .   6 ILE CA   1 1 
        5  6109  3 1  6 ILE CB   C   3.938  -6.558  -3.186 1.00 . C  B .   6 ILE CB   1 1 
        5  6110  3 1  6 ILE CD1  C   5.786  -5.722  -4.800 1.00 . C  B .   6 ILE CD1  1 1 
        5  6111  3 1  6 ILE CG1  C   4.536  -5.397  -3.996 1.00 . C  B .   6 ILE CG1  1 1 
        5  6112  3 1  6 ILE CG2  C   2.488  -6.690  -3.569 1.00 . C  B .   6 ILE CG2  1 1 
        5  6113  3 1  6 ILE H    H   4.006  -4.283  -1.039 1.00 . C  B .   6 ILE H    1 1 
        5  6114  3 1  6 ILE HA   H   3.579  -7.166  -1.136 1.00 . C  B .   6 ILE HA   1 1 
        5  6115  3 1  6 ILE HB   H   4.435  -7.481  -3.437 1.00 . C  B .   6 ILE HB   1 1 
        5  6116  3 1  6 ILE HD11 H   6.084  -4.849  -5.365 1.00 . C  B .   6 ILE HD11 1 1 
        5  6117  3 1  6 ILE HD12 H   5.566  -6.514  -5.469 1.00 . C  B .   6 ILE HD12 1 1 
        5  6118  3 1  6 ILE HD13 H   6.574  -6.011  -4.137 1.00 . C  B .   6 ILE HD13 1 1 
        5  6119  3 1  6 ILE HG12 H   3.790  -5.061  -4.705 1.00 . C  B .   6 ILE HG12 1 1 
        5  6120  3 1  6 ILE HG13 H   4.771  -4.595  -3.330 1.00 . C  B .   6 ILE HG13 1 1 
        5  6121  3 1  6 ILE HG21 H   2.001  -5.741  -3.410 1.00 . C  B .   6 ILE HG21 1 1 
        5  6122  3 1  6 ILE HG22 H   2.026  -7.450  -2.976 1.00 . C  B .   6 ILE HG22 1 1 
        5  6123  3 1  6 ILE HG23 H   2.419  -6.954  -4.623 1.00 . C  B .   6 ILE HG23 1 1 
        5  6124  3 1  6 ILE N    N   3.447  -5.093  -1.173 1.00 . C  B .   6 ILE N    1 1 
        5  6125  3 1  6 ILE O    O   6.284  -5.410  -1.426 1.00 . C  B .   6 ILE O    1 1 
        5  6126  3 1  7 SER C    C   7.770  -9.121  -0.172 1.00 . C  B .   7 SER C    1 1 
        5  6127  3 1  7 SER CA   C   7.349  -7.702  -0.489 1.00 . C  B .   7 SER CA   1 1 
        5  6128  3 1  7 SER CB   C   7.673  -6.786   0.639 1.00 . C  B .   7 SER CB   1 1 
        5  6129  3 1  7 SER H    H   5.319  -8.184  -0.452 1.00 . C  B .   7 SER H    1 1 
        5  6130  3 1  7 SER HA   H   7.906  -7.373  -1.356 1.00 . C  B .   7 SER HA   1 1 
        5  6131  3 1  7 SER HB2  H   8.633  -7.014   1.025 1.00 . C  B .   7 SER HB2  1 1 
        5  6132  3 1  7 SER HB3  H   7.626  -5.789   0.275 1.00 . C  B .   7 SER HB3  1 1 
        5  6133  3 1  7 SER HG   H   5.936  -7.341   1.336 1.00 . C  B .   7 SER HG   1 1 
        5  6134  3 1  7 SER N    N   5.963  -7.523  -0.755 1.00 . C  B .   7 SER N    1 1 
        5  6135  3 1  7 SER O    O   7.035 -10.105  -0.376 1.00 . C  B .   7 SER O    1 1 
        5  6136  3 1  7 SER OG   O   6.715  -6.907   1.678 1.00 . C  B .   7 SER OG   1 1 
        5  6137  3 1  8 DTH C    C  10.658 -11.000  -0.176 1.00 . C  B .   8 DTH C    1 1 
        5  6138  3 1  8 DTH CA   C   9.725 -10.319   0.826 1.00 . C  B .   8 DTH CA   1 1 
        5  6139  3 1  8 DTH CB   C  10.585  -9.980   2.080 1.00 . C  B .   8 DTH CB   1 1 
        5  6140  3 1  8 DTH CG2  C   9.827  -9.009   2.976 1.00 . C  B .   8 DTH CG2  1 1 
        5  6141  3 1  8 DTH H    H   9.511  -8.289   0.299 1.00 . C  B .   8 DTH H    1 1 
        5  6142  3 1  8 DTH HA   H   8.994 -11.045   1.116 1.00 . C  B .   8 DTH HA   1 1 
        5  6143  3 1  8 DTH HB   H  10.792 -10.906   2.628 1.00 . C  B .   8 DTH HB   1 1 
        5  6144  3 1  8 DTH HG21 H   9.680  -8.073   2.462 1.00 . C  B .   8 DTH HG21 1 1 
        5  6145  3 1  8 DTH HG22 H  10.410  -8.824   3.881 1.00 . C  B .   8 DTH HG22 1 1 
        5  6146  3 1  8 DTH HG23 H   8.882  -9.432   3.247 1.00 . C  B .   8 DTH HG23 1 1 
        5  6147  3 1  8 DTH N    N   9.020  -9.135   0.320 1.00 . C  B .   8 DTH N    1 1 
        5  6148  3 1  8 DTH O    O  10.968 -12.167   0.032 1.00 . C  B .   8 DTH O    1 1 
        5  6149  3 1  8 DTH OG1  O  11.857  -9.431   1.694 1.00 . C  B .   8 DTH OG1  1 1 
        5  6150  3 1  9 ALA C    C  13.447 -10.977  -1.723 1.00 . C  B .   9 ALA C    1 1 
        5  6151  3 1  9 ALA CA   C  12.025 -10.941  -2.208 1.00 . C  B .   9 ALA CA   1 1 
        5  6152  3 1  9 ALA CB   C  11.961 -10.189  -3.511 1.00 . C  B .   9 ALA CB   1 1 
        5  6153  3 1  9 ALA H    H  10.869  -9.394  -1.351 1.00 . C  B .   9 ALA H    1 1 
        5  6154  3 1  9 ALA HA   H  11.697 -11.944  -2.384 1.00 . C  B .   9 ALA HA   1 1 
        5  6155  3 1  9 ALA HB1  H  12.689 -10.585  -4.198 1.00 . C  B .   9 ALA HB1  1 1 
        5  6156  3 1  9 ALA HB2  H  12.173  -9.139  -3.333 1.00 . C  B .   9 ALA HB2  1 1 
        5  6157  3 1  9 ALA HB3  H  10.973 -10.284  -3.934 1.00 . C  B .   9 ALA HB3  1 1 
        5  6158  3 1  9 ALA N    N  11.128 -10.323  -1.225 1.00 . C  B .   9 ALA N    1 1 
        5  6159  3 1  9 ALA O    O  14.000 -12.029  -1.412 1.00 . C  B .   9 ALA O    1 1 
        5  6160  3 1 10 LEU C    C  15.454  -9.492   0.277 1.00 . C  B .  10 LEU C    1 1 
        5  6161  3 1 10 LEU CA   C  15.413  -9.668  -1.222 1.00 . C  B .  10 LEU CA   1 1 
        5  6162  3 1 10 LEU CB   C  16.139  -8.493  -1.906 1.00 . C  B .  10 LEU CB   1 1 
        5  6163  3 1 10 LEU CD1  C  14.086  -7.279  -2.673 1.00 . C  B .  10 LEU CD1  1 1 
        5  6164  3 1 10 LEU CD2  C  15.189  -6.584  -0.535 1.00 . C  B .  10 LEU CD2  1 1 
        5  6165  3 1 10 LEU CG   C  15.404  -7.143  -1.929 1.00 . C  B .  10 LEU CG   1 1 
        5  6166  3 1 10 LEU H    H  13.495  -9.021  -1.940 1.00 . C  B .  10 LEU H    1 1 
        5  6167  3 1 10 LEU HA   H  15.927 -10.588  -1.473 1.00 . C  B .  10 LEU HA   1 1 
        5  6168  3 1 10 LEU HB2  H  17.094  -8.351  -1.410 1.00 . C  B .  10 LEU HB2  1 1 
        5  6169  3 1 10 LEU HB3  H  16.335  -8.777  -2.924 1.00 . C  B .  10 LEU HB3  1 1 
        5  6170  3 1 10 LEU HD11 H  14.033  -8.283  -3.088 1.00 . C  B .  10 LEU HD11 1 1 
        5  6171  3 1 10 LEU HD12 H  14.049  -6.567  -3.475 1.00 . C  B .  10 LEU HD12 1 1 
        5  6172  3 1 10 LEU HD13 H  13.275  -7.126  -2.001 1.00 . C  B .  10 LEU HD13 1 1 
        5  6173  3 1 10 LEU HD21 H  14.762  -7.356   0.104 1.00 . C  B .  10 LEU HD21 1 1 
        5  6174  3 1 10 LEU HD22 H  14.516  -5.746  -0.576 1.00 . C  B .  10 LEU HD22 1 1 
        5  6175  3 1 10 LEU HD23 H  16.133  -6.266  -0.112 1.00 . C  B .  10 LEU HD23 1 1 
        5  6176  3 1 10 LEU HG   H  16.001  -6.434  -2.474 1.00 . C  B .  10 LEU HG   1 1 
        5  6177  3 1 10 LEU N    N  14.023  -9.820  -1.675 1.00 . C  B .  10 LEU N    1 1 
        5  6178  3 1 10 LEU O    O  16.477  -9.732   0.924 1.00 . C  B .  10 LEU O    1 1 
        5  6179  3 1 11 ILE C    C  12.862  -9.406   2.717 1.00 . C  B .  11 ILE C    1 1 
        5  6180  3 1 11 ILE CA   C  14.202  -8.849   2.256 1.00 . C  B .  11 ILE CA   1 1 
        5  6181  3 1 11 ILE CB   C  14.330  -7.334   2.639 1.00 . C  B .  11 ILE CB   1 1 
        5  6182  3 1 11 ILE CD1  C  15.938  -5.350   2.957 1.00 . C  B .  11 ILE CD1  1 1 
        5  6183  3 1 11 ILE CG1  C  15.792  -6.835   2.636 1.00 . C  B .  11 ILE CG1  1 1 
        5  6184  3 1 11 ILE CG2  C  13.737  -7.092   4.013 1.00 . C  B .  11 ILE CG2  1 1 
        5  6185  3 1 11 ILE H    H  13.481  -9.023   0.243 1.00 . C  B .  11 ILE H    1 1 
        5  6186  3 1 11 ILE HA   H  14.996  -9.397   2.747 1.00 . C  B .  11 ILE HA   1 1 
        5  6187  3 1 11 ILE HB   H  13.759  -6.758   1.922 1.00 . C  B .  11 ILE HB   1 1 
        5  6188  3 1 11 ILE HD11 H  15.521  -5.147   3.933 1.00 . C  B .  11 ILE HD11 1 1 
        5  6189  3 1 11 ILE HD12 H  15.415  -4.764   2.216 1.00 . C  B .  11 ILE HD12 1 1 
        5  6190  3 1 11 ILE HD13 H  16.986  -5.080   2.952 1.00 . C  B .  11 ILE HD13 1 1 
        5  6191  3 1 11 ILE HG12 H  16.349  -7.381   3.379 1.00 . C  B .  11 ILE HG12 1 1 
        5  6192  3 1 11 ILE HG13 H  16.230  -7.007   1.664 1.00 . C  B .  11 ILE HG13 1 1 
        5  6193  3 1 11 ILE HG21 H  14.297  -7.659   4.741 1.00 . C  B .  11 ILE HG21 1 1 
        5  6194  3 1 11 ILE HG22 H  12.705  -7.413   4.020 1.00 . C  B .  11 ILE HG22 1 1 
        5  6195  3 1 11 ILE HG23 H  13.792  -6.043   4.248 1.00 . C  B .  11 ILE HG23 1 1 
        5  6196  3 1 11 ILE N    N  14.312  -9.095   0.824 1.00 . C  B .  11 ILE N    1 1 
        5  6197  4 2  1   . C1   C   2.867  -3.637 -10.921 1.00 . D  F . 107 P1W C1   1 1 
        5  6198  4 2  1   . C2   C   2.169  -4.964 -10.742 1.00 . D  F . 107 P1W C2   1 1 
        5  6199  4 2  1   . C3   C   1.221  -5.456 -11.573 1.00 . D  F . 107 P1W C3   1 1 
        5  6200  4 2  1   . C4   C   0.556  -6.821 -11.356 1.00 . D  F . 107 P1W C4   1 1 
        5  6201  4 2  1   . C5   C   0.718  -4.709 -12.805 1.00 . D  F . 107 P1W C5   1 1 
        5  6202  4 2  1   . H11  H   3.872  -3.814 -11.265 1.00 . D  F . 107 P1W H11  1 1 
        5  6203  4 2  1   . H12  H   2.330  -3.047 -11.644 1.00 . D  F . 107 P1W H12  1 1 
        5  6204  4 2  1   . H2   H   2.505  -5.541  -9.900 1.00 . D  F . 107 P1W H2   1 1 
        5  6205  4 2  1   . H41  H   1.003  -7.310 -10.501 1.00 . D  F . 107 P1W H41  1 1 
        5  6206  4 2  1   . H42  H   0.703  -7.433 -12.235 1.00 . D  F . 107 P1W H42  1 1 
        5  6207  4 2  1   . H43  H  -0.503  -6.687 -11.184 1.00 . D  F . 107 P1W H43  1 1 
        5  6208  4 2  1   . H51  H  -0.114  -5.250 -13.232 1.00 . D  F . 107 P1W H51  1 1 
        5  6209  4 2  1   . H52  H   1.515  -4.644 -13.527 1.00 . D  F . 107 P1W H52  1 1 
        5  6210  4 2  1   . H53  H   0.398  -3.713 -12.526 1.00 . D  F . 107 P1W H53  1 1 
        5  6211  5 1  1   . C    C   7.357  -2.557   1.459 1.00 . E  E .   1 ZAE C    1 1 
        5  6212  5 1  1   . C10  C   7.446  -3.942   4.268 1.00 . E  E .   1 ZAE C10  1 1 
        5  6213  5 1  1   . CA   C   8.137  -3.790   1.921 1.00 . E  E .   1 ZAE CA   1 1 
        5  6214  5 1  1   . CB   C   9.520  -3.363   2.450 1.00 . E  E .   1 ZAE CB   1 1 
        5  6215  5 1  1   . CD1  C  10.662  -5.573   2.216 1.00 . E  E .   1 ZAE CD1  1 1 
        5  6216  5 1  1   . CD2  C  11.434  -3.732   0.899 1.00 . E  E .   1 ZAE CD2  1 1 
        5  6217  5 1  1   . CE1  C  11.591  -6.395   1.608 1.00 . E  E .   1 ZAE CE1  1 1 
        5  6218  5 1  1   . CE2  C  12.378  -4.548   0.302 1.00 . E  E .   1 ZAE CE2  1 1 
        5  6219  5 1  1   . CG   C  10.586  -4.228   1.870 1.00 . E  E .   1 ZAE CG   1 1 
        5  6220  5 1  1   . CZ   C  12.434  -5.885   0.644 1.00 . E  E .   1 ZAE CZ   1 1 
        5  6221  5 1  1   . H    H   7.788  -5.542   3.037 1.00 . E  E .   1 ZAE H    1 1 
        5  6222  5 1  1   . H11  H   7.372  -2.874   4.139 1.00 . E  E .   1 ZAE H11  1 1 
        5  6223  5 1  1   . H12  H   8.379  -4.187   4.751 1.00 . E  E .   1 ZAE H12  1 1 
        5  6224  5 1  1   . H13  H   6.623  -4.288   4.881 1.00 . E  E .   1 ZAE H13  1 1 
        5  6225  5 1  1   . HA   H   8.295  -4.435   1.069 1.00 . E  E .   1 ZAE HA   1 1 
        5  6226  5 1  1   . HB2  H   9.714  -2.340   2.147 1.00 . E  E .   1 ZAE HB2  1 1 
        5  6227  5 1  1   . HB3  H   9.552  -3.431   3.528 1.00 . E  E .   1 ZAE HB3  1 1 
        5  6228  5 1  1   . HD1  H  10.005  -5.969   2.978 1.00 . E  E .   1 ZAE HD1  1 1 
        5  6229  5 1  1   . HD2  H  11.388  -2.684   0.633 1.00 . E  E .   1 ZAE HD2  1 1 
        5  6230  5 1  1   . HE1  H  11.650  -7.443   1.880 1.00 . E  E .   1 ZAE HE1  1 1 
        5  6231  5 1  1   . HE2  H  13.037  -4.151  -0.453 1.00 . E  E .   1 ZAE HE2  1 1 
        5  6232  5 1  1   . HN2  H   6.385  -4.680   2.637 1.00 . E  E .   1 ZAE HN2  1 1 
        5  6233  5 1  1   . HZ   H  13.150  -6.534   0.161 1.00 . E  E .   1 ZAE HZ   1 1 
        5  6234  5 1  1   . N    N   7.381  -4.587   2.952 1.00 . E  E .   1 ZAE N    1 1 
        5  6235  5 1  1   . O    O   7.315  -1.555   2.172 1.00 . E  E .   1 ZAE O    1 1 
        5  6236  5 1  2 ILE C    C   4.602  -1.444   0.437 1.00 . E  E .   2 ILE C    1 1 
        5  6237  5 1  2 ILE CA   C   5.946  -1.480  -0.239 1.00 . E  E .   2 ILE CA   1 1 
        5  6238  5 1  2 ILE CB   C   5.624  -1.595  -1.762 1.00 . E  E .   2 ILE CB   1 1 
        5  6239  5 1  2 ILE CD1  C   3.718  -1.756  -3.440 1.00 . E  E .   2 ILE CD1  1 1 
        5  6240  5 1  2 ILE CG1  C   4.130  -1.838  -2.006 1.00 . E  E .   2 ILE CG1  1 1 
        5  6241  5 1  2 ILE CG2  C   6.399  -2.722  -2.380 1.00 . E  E .   2 ILE CG2  1 1 
        5  6242  5 1  2 ILE H    H   6.826  -3.426  -0.299 1.00 . E  E .   2 ILE H    1 1 
        5  6243  5 1  2 ILE HA   H   6.475  -0.560  -0.063 1.00 . E  E .   2 ILE HA   1 1 
        5  6244  5 1  2 ILE HB   H   5.902  -0.668  -2.252 1.00 . E  E .   2 ILE HB   1 1 
        5  6245  5 1  2 ILE HD11 H   2.642  -1.679  -3.502 1.00 . E  E .   2 ILE HD11 1 1 
        5  6246  5 1  2 ILE HD12 H   4.044  -2.641  -3.970 1.00 . E  E .   2 ILE HD12 1 1 
        5  6247  5 1  2 ILE HD13 H   4.165  -0.884  -3.881 1.00 . E  E .   2 ILE HD13 1 1 
        5  6248  5 1  2 ILE HG12 H   3.883  -2.831  -1.634 1.00 . E  E .   2 ILE HG12 1 1 
        5  6249  5 1  2 ILE HG13 H   3.553  -1.113  -1.442 1.00 . E  E .   2 ILE HG13 1 1 
        5  6250  5 1  2 ILE HG21 H   6.087  -3.661  -1.917 1.00 . E  E .   2 ILE HG21 1 1 
        5  6251  5 1  2 ILE HG22 H   7.445  -2.573  -2.212 1.00 . E  E .   2 ILE HG22 1 1 
        5  6252  5 1  2 ILE HG23 H   6.191  -2.768  -3.435 1.00 . E  E .   2 ILE HG23 1 1 
        5  6253  5 1  2 ILE N    N   6.728  -2.620   0.267 1.00 . E  E .   2 ILE N    1 1 
        5  6254  5 1  2 ILE O    O   3.928  -2.486   0.536 1.00 . E  E .   2 ILE O    1 1 
        5  6255  5 1  3 SER C    C   2.403   1.291   1.332 1.00 . E  E .   3 SER C    1 1 
        5  6256  5 1  3 SER CA   C   2.916  -0.104   1.506 1.00 . E  E .   3 SER CA   1 1 
        5  6257  5 1  3 SER CB   C   2.855  -0.451   2.986 1.00 . E  E .   3 SER CB   1 1 
        5  6258  5 1  3 SER H    H   4.842   0.503   0.890 1.00 . E  E .   3 SER H    1 1 
        5  6259  5 1  3 SER HA   H   2.252  -0.761   0.967 1.00 . E  E .   3 SER HA   1 1 
        5  6260  5 1  3 SER HB2  H   3.253   0.353   3.561 1.00 . E  E .   3 SER HB2  1 1 
        5  6261  5 1  3 SER HB3  H   1.802  -0.599   3.259 1.00 . E  E .   3 SER HB3  1 1 
        5  6262  5 1  3 SER HG   H   4.092  -1.898   2.531 1.00 . E  E .   3 SER HG   1 1 
        5  6263  5 1  3 SER N    N   4.222  -0.272   0.927 1.00 . E  E .   3 SER N    1 1 
        5  6264  5 1  3 SER O    O   3.076   2.180   0.800 1.00 . E  E .   3 SER O    1 1 
        5  6265  5 1  3 SER OG   O   3.554  -1.648   3.291 1.00 . E  E .   3 SER OG   1 1 
        5  6266  5 1  4   . C    C  -0.861   2.481   1.140 1.00 . E  E .   4 DAR C    1 1 
        5  6267  5 1  4   . CA   C   0.507   2.707   1.686 1.00 . E  E .   4 DAR CA   1 1 
        5  6268  5 1  4   . CB   C   0.389   3.332   3.080 1.00 . E  E .   4 DAR CB   1 1 
        5  6269  5 1  4   . CD   C   2.198   5.066   2.769 1.00 . E  E .   4 DAR CD   1 1 
        5  6270  5 1  4   . CG   C   1.674   3.937   3.641 1.00 . E  E .   4 DAR CG   1 1 
        5  6271  5 1  4   . CZ   C   3.435   7.169   3.122 1.00 . E  E .   4 DAR CZ   1 1 
        5  6272  5 1  4   . H    H   0.664   0.625   1.975 1.00 . E  E .   4 DAR H    1 1 
        5  6273  5 1  4   . HA   H   1.058   3.362   1.031 1.00 . E  E .   4 DAR HA   1 1 
        5  6274  5 1  4   . HB2  H   0.048   2.571   3.765 1.00 . E  E .   4 DAR HB2  1 1 
        5  6275  5 1  4   . HB3  H  -0.353   4.114   3.036 1.00 . E  E .   4 DAR HB3  1 1 
        5  6276  5 1  4   . HD2  H   1.366   5.677   2.461 1.00 . E  E .   4 DAR HD2  1 1 
        5  6277  5 1  4   . HD3  H   2.672   4.641   1.897 1.00 . E  E .   4 DAR HD3  1 1 
        5  6278  5 1  4   . HE   H   3.654   5.510   4.224 1.00 . E  E .   4 DAR HE   1 1 
        5  6279  5 1  4   . HG2  H   2.428   3.165   3.712 1.00 . E  E .   4 DAR HG2  1 1 
        5  6280  5 1  4   . HG3  H   1.468   4.330   4.624 1.00 . E  E .   4 DAR HG3  1 1 
        5  6281  5 1  4   . HH11 H   4.547   8.850   3.523 1.00 . E  E .   4 DAR HH11 1 1 
        5  6282  5 1  4   . HH12 H   4.858   7.430   4.583 1.00 . E  E .   4 DAR HH12 1 1 
        5  6283  5 1  4   . HH21 H   2.999   8.714   1.830 1.00 . E  E .   4 DAR HH21 1 1 
        5  6284  5 1  4   . HH22 H   2.101   7.180   1.554 1.00 . E  E .   4 DAR HH22 1 1 
        5  6285  5 1  4   . N    N   1.175   1.436   1.727 1.00 . E  E .   4 DAR N    1 1 
        5  6286  5 1  4   . NE   N   3.170   5.908   3.467 1.00 . E  E .   4 DAR NE   1 1 
        5  6287  5 1  4   . NH1  N   4.342   7.866   3.792 1.00 . E  E .   4 DAR NH1  1 1 
        5  6288  5 1  4   . NH2  N   2.798   7.728   2.098 1.00 . E  E .   4 DAR NH2  1 1 
        5  6289  5 1  4   . O    O  -1.528   1.526   1.548 1.00 . E  E .   4 DAR O    1 1 
        5  6290  5 1  5   . C    C  -3.110   4.440  -0.880 1.00 . E  E .   5 28J C    1 1 
        5  6291  5 1  5   . CA   C  -2.569   3.141  -0.373 1.00 . E  E .   5 28J CA   1 1 
        5  6292  5 1  5   . CB   C  -2.587   2.093  -1.504 1.00 . E  E .   5 28J CB   1 1 
        5  6293  5 1  5   . CD1  C  -2.867  -0.409  -1.945 1.00 . E  E .   5 28J CD1  1 1 
        5  6294  5 1  5   . CG1  C  -2.705   0.682  -0.916 1.00 . E  E .   5 28J CG1  1 1 
        5  6295  5 1  5   . CG2  C  -1.344   2.223  -2.368 1.00 . E  E .   5 28J CG2  1 1 
        5  6296  5 1  5   . H21  H  -3.223   2.790   0.409 1.00 . E  E .   5 28J H21  1 1 
        5  6297  5 1  5   . H22  H  -3.449   2.286  -2.128 1.00 . E  E .   5 28J H22  1 1 
        5  6298  5 1  5   . H23  H  -1.286   3.226  -2.764 1.00 . E  E .   5 28J H23  1 1 
        5  6299  5 1  5   . H24  H  -1.393   1.517  -3.180 1.00 . E  E .   5 28J H24  1 1 
        5  6300  5 1  5   . H25  H  -0.467   2.023  -1.767 1.00 . E  E .   5 28J H25  1 1 
        5  6301  5 1  5   . H26  H  -3.563   0.647  -0.257 1.00 . E  E .   5 28J H26  1 1 
        5  6302  5 1  5   . H27  H  -1.815   0.465  -0.340 1.00 . E  E .   5 28J H27  1 1 
        5  6303  5 1  5   . H28  H  -1.966  -1.002  -1.989 1.00 . E  E .   5 28J H28  1 1 
        5  6304  5 1  5   . H29  H  -3.055   0.036  -2.909 1.00 . E  E .   5 28J H29  1 1 
        5  6305  5 1  5   . H30  H  -3.699  -1.041  -1.671 1.00 . E  E .   5 28J H30  1 1 
        5  6306  5 1  5   . N    N  -1.265   3.294   0.190 1.00 . E  E .   5 28J N    1 1 
        5  6307  5 1  5   . O    O  -2.372   5.425  -1.052 1.00 . E  E .   5 28J O    1 1 
        5  6308  5 1  6 ILE C    C  -6.523   5.794  -1.106 1.00 . E  E .   6 ILE C    1 1 
        5  6309  5 1  6 ILE CA   C  -5.088   5.621  -1.595 1.00 . E  E .   6 ILE CA   1 1 
        5  6310  5 1  6 ILE CB   C  -4.994   5.537  -3.152 1.00 . E  E .   6 ILE CB   1 1 
        5  6311  5 1  6 ILE CD1  C  -4.964   6.944  -5.286 1.00 . E  E .   6 ILE CD1  1 1 
        5  6312  5 1  6 ILE CG1  C  -5.175   6.919  -3.782 1.00 . E  E .   6 ILE CG1  1 1 
        5  6313  5 1  6 ILE CG2  C  -5.958   4.521  -3.774 1.00 . E  E .   6 ILE CG2  1 1 
        5  6314  5 1  6 ILE H    H  -4.949   3.685  -0.695 1.00 . E  E .   6 ILE H    1 1 
        5  6315  5 1  6 ILE HA   H  -4.528   6.477  -1.278 1.00 . E  E .   6 ILE HA   1 1 
        5  6316  5 1  6 ILE HB   H  -3.998   5.194  -3.366 1.00 . E  E .   6 ILE HB   1 1 
        5  6317  5 1  6 ILE HD11 H  -3.955   6.644  -5.517 1.00 . E  E .   6 ILE HD11 1 1 
        5  6318  5 1  6 ILE HD12 H  -5.135   7.950  -5.652 1.00 . E  E .   6 ILE HD12 1 1 
        5  6319  5 1  6 ILE HD13 H  -5.662   6.270  -5.749 1.00 . E  E .   6 ILE HD13 1 1 
        5  6320  5 1  6 ILE HG12 H  -6.177   7.254  -3.602 1.00 . E  E .   6 ILE HG12 1 1 
        5  6321  5 1  6 ILE HG13 H  -4.478   7.609  -3.339 1.00 . E  E .   6 ILE HG13 1 1 
        5  6322  5 1  6 ILE HG21 H  -5.693   3.532  -3.450 1.00 . E  E .   6 ILE HG21 1 1 
        5  6323  5 1  6 ILE HG22 H  -5.886   4.571  -4.859 1.00 . E  E .   6 ILE HG22 1 1 
        5  6324  5 1  6 ILE HG23 H  -6.977   4.739  -3.481 1.00 . E  E .   6 ILE HG23 1 1 
        5  6325  5 1  6 ILE N    N  -4.421   4.458  -1.024 1.00 . E  E .   6 ILE N    1 1 
        5  6326  5 1  6 ILE O    O  -7.333   4.835  -1.074 1.00 . E  E .   6 ILE O    1 1 
        5  6327  5 1  7 SER C    C  -8.149   8.801   0.447 1.00 . E  E .   7 SER C    1 1 
        5  6328  5 1  7 SER CA   C  -8.070   7.336   0.004 1.00 . E  E .   7 SER CA   1 1 
        5  6329  5 1  7 SER CB   C  -8.370   6.448   1.172 1.00 . E  E .   7 SER CB   1 1 
        5  6330  5 1  7 SER H    H  -6.041   7.669  -0.511 1.00 . E  E .   7 SER H    1 1 
        5  6331  5 1  7 SER HA   H  -8.810   7.161  -0.775 1.00 . E  E .   7 SER HA   1 1 
        5  6332  5 1  7 SER HB2  H  -9.034   6.953   1.848 1.00 . E  E .   7 SER HB2  1 1 
        5  6333  5 1  7 SER HB3  H  -8.807   5.526   0.835 1.00 . E  E .   7 SER HB3  1 1 
        5  6334  5 1  7 SER HG   H  -6.417   6.511   1.397 1.00 . E  E .   7 SER HG   1 1 
        5  6335  5 1  7 SER N    N  -6.757   6.986  -0.520 1.00 . E  E .   7 SER N    1 1 
        5  6336  5 1  7 SER O    O  -7.211   9.582   0.299 1.00 . E  E .   7 SER O    1 1 
        5  6337  5 1  7 SER OG   O  -7.166   6.140   1.874 1.00 . E  E .   7 SER OG   1 1 
        5  6338  5 1  8 DTH C    C -10.775  11.136   1.061 1.00 . E  E .   8 DTH C    1 1 
        5  6339  5 1  8 DTH CA   C  -9.560  10.441   1.671 1.00 . E  E .   8 DTH CA   1 1 
        5  6340  5 1  8 DTH CB   C -10.010  10.410   3.155 1.00 . E  E .   8 DTH CB   1 1 
        5  6341  5 1  8 DTH CG2  C  -8.958   9.793   4.042 1.00 . E  E .   8 DTH CG2  1 1 
        5  6342  5 1  8 DTH H    H  -9.966   8.414   1.143 1.00 . E  E .   8 DTH H    1 1 
        5  6343  5 1  8 DTH HA   H  -8.679  11.044   1.585 1.00 . E  E .   8 DTH HA   1 1 
        5  6344  5 1  8 DTH HB   H -10.212  11.450   3.484 1.00 . E  E .   8 DTH HB   1 1 
        5  6345  5 1  8 DTH HG21 H  -8.050  10.367   3.977 1.00 . E  E .   8 DTH HG21 1 1 
        5  6346  5 1  8 DTH HG22 H  -8.777   8.774   3.749 1.00 . E  E .   8 DTH HG22 1 1 
        5  6347  5 1  8 DTH HG23 H  -9.313   9.812   5.070 1.00 . E  E .   8 DTH HG23 1 1 
        5  6348  5 1  8 DTH N    N  -9.283   9.101   1.093 1.00 . E  E .   8 DTH N    1 1 
        5  6349  5 1  8 DTH O    O -11.129  12.207   1.540 1.00 . E  E .   8 DTH O    1 1 
        5  6350  5 1  8 DTH OG1  O -11.271   9.728   3.277 1.00 . E  E .   8 DTH OG1  1 1 
        5  6351  5 1  9 ALA C    C -13.853  10.665   0.453 1.00 . E  E .   9 ALA C    1 1 
        5  6352  5 1  9 ALA CA   C -12.697  10.995  -0.458 1.00 . E  E .   9 ALA CA   1 1 
        5  6353  5 1  9 ALA CB   C -12.919  10.314  -1.774 1.00 . E  E .   9 ALA CB   1 1 
        5  6354  5 1  9 ALA H    H -11.151   9.637  -0.182 1.00 . E  E .   9 ALA H    1 1 
        5  6355  5 1  9 ALA HA   H -12.639  12.045  -0.601 1.00 . E  E .   9 ALA HA   1 1 
        5  6356  5 1  9 ALA HB1  H -12.018  10.373  -2.353 1.00 . E  E .   9 ALA HB1  1 1 
        5  6357  5 1  9 ALA HB2  H -13.721  10.782  -2.311 1.00 . E  E .   9 ALA HB2  1 1 
        5  6358  5 1  9 ALA HB3  H -13.160   9.266  -1.616 1.00 . E  E .   9 ALA HB3  1 1 
        5  6359  5 1  9 ALA N    N -11.475  10.483   0.132 1.00 . E  E .   9 ALA N    1 1 
        5  6360  5 1  9 ALA O    O -14.435  11.515   1.116 1.00 . E  E .   9 ALA O    1 1 
        5  6361  5 1 10 LEU C    C -14.961   9.047   2.757 1.00 . E  E .  10 LEU C    1 1 
        5  6362  5 1 10 LEU CA   C -15.211   8.851   1.282 1.00 . E  E .  10 LEU CA   1 1 
        5  6363  5 1 10 LEU CB   C -15.410   7.352   1.007 1.00 . E  E .  10 LEU CB   1 1 
        5  6364  5 1 10 LEU CD1  C -15.057   7.818  -1.422 1.00 . E  E .  10 LEU CD1  1 1 
        5  6365  5 1 10 LEU CD2  C -13.376   6.470  -0.217 1.00 . E  E .  10 LEU CD2  1 1 
        5  6366  5 1 10 LEU CG   C -14.846   6.824  -0.320 1.00 . E  E .  10 LEU CG   1 1 
        5  6367  5 1 10 LEU H    H -13.524   8.789  -0.026 1.00 . E  E .  10 LEU H    1 1 
        5  6368  5 1 10 LEU HA   H -16.110   9.380   1.005 1.00 . E  E .  10 LEU HA   1 1 
        5  6369  5 1 10 LEU HB2  H -14.952   6.799   1.815 1.00 . E  E .  10 LEU HB2  1 1 
        5  6370  5 1 10 LEU HB3  H -16.470   7.155   1.020 1.00 . E  E .  10 LEU HB3  1 1 
        5  6371  5 1 10 LEU HD11 H -16.088   7.786  -1.750 1.00 . E  E .  10 LEU HD11 1 1 
        5  6372  5 1 10 LEU HD12 H -14.402   7.620  -2.239 1.00 . E  E .  10 LEU HD12 1 1 
        5  6373  5 1 10 LEU HD13 H -14.858   8.824  -1.035 1.00 . E  E .  10 LEU HD13 1 1 
        5  6374  5 1 10 LEU HD21 H -13.259   5.509   0.257 1.00 . E  E .  10 LEU HD21 1 1 
        5  6375  5 1 10 LEU HD22 H -12.858   7.220   0.372 1.00 . E  E .  10 LEU HD22 1 1 
        5  6376  5 1 10 LEU HD23 H -12.937   6.436  -1.206 1.00 . E  E .  10 LEU HD23 1 1 
        5  6377  5 1 10 LEU HG   H -15.384   5.926  -0.590 1.00 . E  E .  10 LEU HG   1 1 
        5  6378  5 1 10 LEU N    N -14.107   9.403   0.505 1.00 . E  E .  10 LEU N    1 1 
        5  6379  5 1 10 LEU O    O -15.891   9.246   3.545 1.00 . E  E .  10 LEU O    1 1 
        5  6380  5 1 11 ILE C    C -11.956   9.884   4.523 1.00 . E  E .  11 ILE C    1 1 
        5  6381  5 1 11 ILE CA   C -13.284   9.159   4.503 1.00 . E  E .  11 ILE CA   1 1 
        5  6382  5 1 11 ILE CB   C -13.155   7.781   5.229 1.00 . E  E .  11 ILE CB   1 1 
        5  6383  5 1 11 ILE CD1  C -14.411   5.656   5.966 1.00 . E  E .  11 ILE CD1  1 1 
        5  6384  5 1 11 ILE CG1  C -14.481   6.990   5.231 1.00 . E  E .  11 ILE CG1  1 1 
        5  6385  5 1 11 ILE CG2  C -12.701   7.996   6.660 1.00 . E  E .  11 ILE CG2  1 1 
        5  6386  5 1 11 ILE H    H -12.974   9.015   2.381 1.00 . E  E .  11 ILE H    1 1 
        5  6387  5 1 11 ILE HA   H -14.024   9.760   5.019 1.00 . E  E .  11 ILE HA   1 1 
        5  6388  5 1 11 ILE HB   H -12.398   7.203   4.719 1.00 . E  E .  11 ILE HB   1 1 
        5  6389  5 1 11 ILE HD11 H -14.347   5.829   7.030 1.00 . E  E .  11 ILE HD11 1 1 
        5  6390  5 1 11 ILE HD12 H -13.540   5.106   5.641 1.00 . E  E .  11 ILE HD12 1 1 
        5  6391  5 1 11 ILE HD13 H -15.299   5.077   5.750 1.00 . E  E .  11 ILE HD13 1 1 
        5  6392  5 1 11 ILE HG12 H -15.243   7.584   5.714 1.00 . E  E .  11 ILE HG12 1 1 
        5  6393  5 1 11 ILE HG13 H -14.780   6.792   4.213 1.00 . E  E .  11 ILE HG13 1 1 
        5  6394  5 1 11 ILE HG21 H -13.472   8.523   7.203 1.00 . E  E .  11 ILE HG21 1 1 
        5  6395  5 1 11 ILE HG22 H -11.793   8.579   6.665 1.00 . E  E .  11 ILE HG22 1 1 
        5  6396  5 1 11 ILE HG23 H -12.520   7.040   7.127 1.00 . E  E .  11 ILE HG23 1 1 
        5  6397  5 1 11 ILE N    N -13.688   9.032   3.112 1.00 . E  E .  11 ILE N    1 1 
        5  6398  6 2  1   . C1   C -13.318  -8.003   1.692 1.00 . F  C . 101 MUB C1   1 1 
        5  6399  6 2  1   . C10  C -14.866 -12.298   0.378 1.00 . F  C . 101 MUB C10  1 1 
        5  6400  6 2  1   . C11  C -12.162 -12.170   0.399 1.00 . F  C . 101 MUB C11  1 1 
        5  6401  6 2  1   . C2   C -12.795  -9.106   0.801 1.00 . F  C . 101 MUB C2   1 1 
        5  6402  6 2  1   . C3   C -13.733  -9.240  -0.399 1.00 . F  C . 101 MUB C3   1 1 
        5  6403  6 2  1   . C4   C -15.183  -8.987  -0.003 1.00 . F  C . 101 MUB C4   1 1 
        5  6404  6 2  1   . C5   C -15.344  -7.543   0.470 1.00 . F  C . 101 MUB C5   1 1 
        5  6405  6 2  1   . C6   C -16.345  -7.452   1.611 1.00 . F  C . 101 MUB C6   1 1 
        5  6406  6 2  1   . C7   C -11.205  -8.253  -0.796 1.00 . F  C . 101 MUB C7   1 1 
        5  6407  6 2  1   . C8   C  -9.796  -8.008  -1.234 1.00 . F  C . 101 MUB C8   1 1 
        5  6408  6 2  1   . C9   C -13.559 -11.600  -0.038 1.00 . F  C . 101 MUB C9   1 1 
        5  6409  6 2  1   . H1   H -13.984  -8.409   2.487 1.00 . F  C . 101 MUB H1   1 1 
        5  6410  6 2  1   . H111 H -11.596 -12.562  -0.468 1.00 . F  C . 101 MUB H111 1 1 
        5  6411  6 2  1   . H112 H -12.313 -12.963   1.063 1.00 . F  C . 101 MUB H112 1 1 
        5  6412  6 2  1   . H113 H -11.603 -11.394   0.930 1.00 . F  C . 101 MUB H113 1 1 
        5  6413  6 2  1   . H2   H -12.710  -9.930   1.532 1.00 . F  C . 101 MUB H2   1 1 
        5  6414  6 2  1   . H3   H -13.437  -8.571  -1.215 1.00 . F  C . 101 MUB H3   1 1 
        5  6415  6 2  1   . H4A  H -15.574  -9.791   0.618 1.00 . F  C . 101 MUB H4A  1 1 
        5  6416  6 2  1   . H5   H -15.729  -6.905  -0.262 1.00 . F  C . 101 MUB H5   1 1 
        5  6417  6 2  1   . H61  H -17.344  -7.669   1.189 1.00 . F  C . 101 MUB H61  1 1 
        5  6418  6 2  1   . H62  H -16.413  -6.476   2.153 1.00 . F  C . 101 MUB H62  1 1 
        5  6419  6 2  1   . H81  H  -9.256  -8.947  -1.226 1.00 . F  C . 101 MUB H81  1 1 
        5  6420  6 2  1   . H82  H  -9.324  -7.317  -0.563 1.00 . F  C . 101 MUB H82  1 1 
        5  6421  6 2  1   . H83  H  -9.814  -7.580  -2.232 1.00 . F  C . 101 MUB H83  1 1 
        5  6422  6 2  1   . H9   H -13.869 -10.930   0.761 1.00 . F  C . 101 MUB H9   1 1 
        5  6423  6 2  1   . HN2  H -10.652  -9.154   0.909 1.00 . F  C . 101 MUB HN2  1 1 
        5  6424  6 2  1   . HO6  H -16.938  -9.068   2.712 1.00 . F  C . 101 MUB HO6  1 1 
        5  6425  6 2  1   . N2   N -11.419  -8.849   0.367 1.00 . F  C . 101 MUB N2   1 1 
        5  6426  6 2  1   . O1   O -12.235  -7.368   2.314 1.00 . F  C . 101 MUB O1   1 1 
        5  6427  6 2  1   . O10  O -14.812 -13.429   0.848 1.00 . F  C . 101 MUB O10  1 1 
        5  6428  6 2  1   . O3   O -13.603 -10.539  -1.018 1.00 . F  C . 101 MUB O3   1 1 
        5  6429  6 2  1   . O4   O -16.096  -9.287  -1.083 1.00 . F  C . 101 MUB O4   1 1 
        5  6430  6 2  1   . O5   O -14.066  -7.026   0.950 1.00 . F  C . 101 MUB O5   1 1 
        5  6431  6 2  1   . O6   O -16.157  -8.537   2.515 1.00 . F  C . 101 MUB O6   1 1 
        5  6432  6 2  1   . O7   O -12.131  -7.861  -1.509 1.00 . F  C . 101 MUB O7   1 1 
        5  6433  7 1  1   . C    C  -8.185  13.338  -0.813 1.00 . G  F .   1 ZAE C    1 1 
        5  6434  7 1  1   . C10  C  -7.530  15.774   0.758 1.00 . G  F .   1 ZAE C10  1 1 
        5  6435  7 1  1   . CA   C  -8.879  14.689  -0.991 1.00 . G  F .   1 ZAE CA   1 1 
        5  6436  7 1  1   . CB   C -10.153  14.731  -0.137 1.00 . G  F .   1 ZAE CB   1 1 
        5  6437  7 1  1   . CD1  C -12.058  16.367  -0.349 1.00 . G  F .   1 ZAE CD1  1 1 
        5  6438  7 1  1   . CD2  C -11.789  14.712  -2.056 1.00 . G  F .   1 ZAE CD2  1 1 
        5  6439  7 1  1   . CE1  C -13.168  16.872  -1.011 1.00 . G  F .   1 ZAE CE1  1 1 
        5  6440  7 1  1   . CE2  C -12.897  15.215  -2.722 1.00 . G  F .   1 ZAE CE2  1 1 
        5  6441  7 1  1   . CG   C -11.355  15.282  -0.862 1.00 . G  F .   1 ZAE CG   1 1 
        5  6442  7 1  1   . CZ   C -13.588  16.295  -2.199 1.00 . G  F .   1 ZAE CZ   1 1 
        5  6443  7 1  1   . H    H  -8.446  16.729  -0.806 1.00 . G  F .   1 ZAE H    1 1 
        5  6444  7 1  1   . H11  H  -7.175  14.779   0.988 1.00 . G  F .   1 ZAE H11  1 1 
        5  6445  7 1  1   . H12  H  -8.362  16.017   1.402 1.00 . G  F .   1 ZAE H12  1 1 
        5  6446  7 1  1   . H13  H  -6.731  16.486   0.922 1.00 . G  F .   1 ZAE H13  1 1 
        5  6447  7 1  1   . HA   H  -9.159  14.788  -2.032 1.00 . G  F .   1 ZAE HA   1 1 
        5  6448  7 1  1   . HB2  H -10.392  13.726   0.185 1.00 . G  F .   1 ZAE HB2  1 1 
        5  6449  7 1  1   . HB3  H  -9.978  15.347   0.731 1.00 . G  F .   1 ZAE HB3  1 1 
        5  6450  7 1  1   . HD1  H -11.731  16.820   0.576 1.00 . G  F .   1 ZAE HD1  1 1 
        5  6451  7 1  1   . HD2  H -11.252  13.871  -2.469 1.00 . G  F .   1 ZAE HD2  1 1 
        5  6452  7 1  1   . HE1  H -13.705  17.716  -0.601 1.00 . G  F .   1 ZAE HE1  1 1 
        5  6453  7 1  1   . HE2  H -13.223  14.764  -3.649 1.00 . G  F .   1 ZAE HE2  1 1 
        5  6454  7 1  1   . HN2  H  -7.123  15.790  -1.287 1.00 . G  F .   1 ZAE HN2  1 1 
        5  6455  7 1  1   . HZ   H -14.454  16.686  -2.714 1.00 . G  F .   1 ZAE HZ   1 1 
        5  6456  7 1  1   . N    N  -7.959  15.829  -0.654 1.00 . G  F .   1 ZAE N    1 1 
        5  6457  7 1  1   . O    O  -8.175  12.770   0.278 1.00 . G  F .   1 ZAE O    1 1 
        5  6458  7 1  2 ILE C    C  -5.481  11.755  -1.295 1.00 . G  F .   2 ILE C    1 1 
        5  6459  7 1  2 ILE CA   C  -6.891  11.574  -1.851 1.00 . G  F .   2 ILE CA   1 1 
        5  6460  7 1  2 ILE CB   C  -6.825  10.928  -3.275 1.00 . G  F .   2 ILE CB   1 1 
        5  6461  7 1  2 ILE CD1  C  -5.182  10.382  -5.166 1.00 . G  F .   2 ILE CD1  1 1 
        5  6462  7 1  2 ILE CG1  C  -5.371  10.632  -3.687 1.00 . G  F .   2 ILE CG1  1 1 
        5  6463  7 1  2 ILE CG2  C  -7.502  11.820  -4.307 1.00 . G  F .   2 ILE CG2  1 1 
        5  6464  7 1  2 ILE H    H  -7.582  13.361  -2.715 1.00 . G  F .   2 ILE H    1 1 
        5  6465  7 1  2 ILE HA   H  -7.441  10.905  -1.201 1.00 . G  F .   2 ILE HA   1 1 
        5  6466  7 1  2 ILE HB   H  -7.371   9.997  -3.244 1.00 . G  F .   2 ILE HB   1 1 
        5  6467  7 1  2 ILE HD11 H  -5.970   9.742  -5.529 1.00 . G  F .   2 ILE HD11 1 1 
        5  6468  7 1  2 ILE HD12 H  -4.226   9.900  -5.325 1.00 . G  F .   2 ILE HD12 1 1 
        5  6469  7 1  2 ILE HD13 H  -5.203  11.320  -5.695 1.00 . G  F .   2 ILE HD13 1 1 
        5  6470  7 1  2 ILE HG12 H  -4.754  11.473  -3.417 1.00 . G  F .   2 ILE HG12 1 1 
        5  6471  7 1  2 ILE HG13 H  -5.030   9.757  -3.156 1.00 . G  F .   2 ILE HG13 1 1 
        5  6472  7 1  2 ILE HG21 H  -6.835  12.622  -4.599 1.00 . G  F .   2 ILE HG21 1 1 
        5  6473  7 1  2 ILE HG22 H  -8.400  12.248  -3.881 1.00 . G  F .   2 ILE HG22 1 1 
        5  6474  7 1  2 ILE HG23 H  -7.764  11.237  -5.176 1.00 . G  F .   2 ILE HG23 1 1 
        5  6475  7 1  2 ILE N    N  -7.579  12.850  -1.883 1.00 . G  F .   2 ILE N    1 1 
        5  6476  7 1  2 ILE O    O  -4.814  12.752  -1.586 1.00 . G  F .   2 ILE O    1 1 
        5  6477  7 1  3 SER C    C  -3.231   9.430   0.348 1.00 . G  F .   3 SER C    1 1 
        5  6478  7 1  3 SER CA   C  -3.716  10.851   0.110 1.00 . G  F .   3 SER CA   1 1 
        5  6479  7 1  3 SER CB   C  -3.615  11.651   1.415 1.00 . G  F .   3 SER CB   1 1 
        5  6480  7 1  3 SER H    H  -5.688  10.118  -0.164 1.00 . G  F .   3 SER H    1 1 
        5  6481  7 1  3 SER HA   H  -3.077  11.302  -0.631 1.00 . G  F .   3 SER HA   1 1 
        5  6482  7 1  3 SER HB2  H  -4.239  11.204   2.158 1.00 . G  F .   3 SER HB2  1 1 
        5  6483  7 1  3 SER HB3  H  -2.580  11.637   1.754 1.00 . G  F .   3 SER HB3  1 1 
        5  6484  7 1  3 SER HG   H  -4.238  13.157   0.318 1.00 . G  F .   3 SER HG   1 1 
        5  6485  7 1  3 SER N    N  -5.061  10.833  -0.441 1.00 . G  F .   3 SER N    1 1 
        5  6486  7 1  3 SER O    O  -4.018   8.467   0.326 1.00 . G  F .   3 SER O    1 1 
        5  6487  7 1  3 SER OG   O  -4.006  13.005   1.238 1.00 . G  F .   3 SER OG   1 1 
        5  6488  7 1  4   . C    C  -0.100   7.863  -0.089 1.00 . G  F .   4 DAR C    1 1 
        5  6489  7 1  4   . CA   C  -1.298   8.037   0.820 1.00 . G  F .   4 DAR CA   1 1 
        5  6490  7 1  4   . CB   C  -0.831   7.943   2.262 1.00 . G  F .   4 DAR CB   1 1 
        5  6491  7 1  4   . CD   C  -2.578   6.354   2.977 1.00 . G  F .   4 DAR CD   1 1 
        5  6492  7 1  4   . CG   C  -1.952   7.698   3.233 1.00 . G  F .   4 DAR CG   1 1 
        5  6493  7 1  4   . CZ   C  -3.553   4.537   4.273 1.00 . G  F .   4 DAR CZ   1 1 
        5  6494  7 1  4   . H    H  -1.395  10.135   0.667 1.00 . G  F .   4 DAR H    1 1 
        5  6495  7 1  4   . HA   H  -2.015   7.259   0.624 1.00 . G  F .   4 DAR HA   1 1 
        5  6496  7 1  4   . HB2  H  -0.341   8.866   2.532 1.00 . G  F .   4 DAR HB2  1 1 
        5  6497  7 1  4   . HB3  H  -0.123   7.131   2.345 1.00 . G  F .   4 DAR HB3  1 1 
        5  6498  7 1  4   . HD2  H  -1.830   5.690   2.568 1.00 . G  F .   4 DAR HD2  1 1 
        5  6499  7 1  4   . HD3  H  -3.384   6.471   2.268 1.00 . G  F .   4 DAR HD3  1 1 
        5  6500  7 1  4   . HE   H  -3.141   6.351   4.989 1.00 . G  F .   4 DAR HE   1 1 
        5  6501  7 1  4   . HG2  H  -2.702   8.465   3.106 1.00 . G  F .   4 DAR HG2  1 1 
        5  6502  7 1  4   . HG3  H  -1.564   7.725   4.239 1.00 . G  F .   4 DAR HG3  1 1 
        5  6503  7 1  4   . HH11 H  -4.380   3.112   5.491 1.00 . G  F .   4 DAR HH11 1 1 
        5  6504  7 1  4   . HH12 H  -4.058   4.708   6.256 1.00 . G  F .   4 DAR HH12 1 1 
        5  6505  7 1  4   . HH21 H  -3.891   2.777   3.250 1.00 . G  F .   4 DAR HH21 1 1 
        5  6506  7 1  4   . HH22 H  -3.205   4.134   2.286 1.00 . G  F .   4 DAR HH22 1 1 
        5  6507  7 1  4   . N    N  -1.934   9.320   0.599 1.00 . G  F .   4 DAR N    1 1 
        5  6508  7 1  4   . NE   N  -3.110   5.776   4.192 1.00 . G  F .   4 DAR NE   1 1 
        5  6509  7 1  4   . NH1  N  -4.032   4.087   5.421 1.00 . G  F .   4 DAR NH1  1 1 
        5  6510  7 1  4   . NH2  N  -3.544   3.764   3.192 1.00 . G  F .   4 DAR NH2  1 1 
        5  6511  7 1  4   . O    O   0.865   8.622   0.007 1.00 . G  F .   4 DAR O    1 1 
        5  6512  7 1  5   . C    C   1.471   5.164  -1.745 1.00 . G  F .   5 28J C    1 1 
        5  6513  7 1  5   . CA   C   0.984   6.618  -1.845 1.00 . G  F .   5 28J CA   1 1 
        5  6514  7 1  5   . CB   C   0.648   6.987  -3.320 1.00 . G  F .   5 28J CB   1 1 
        5  6515  7 1  5   . CD1  C   0.558   8.951  -4.960 1.00 . G  F .   5 28J CD1  1 1 
        5  6516  7 1  5   . CG1  C   0.650   8.514  -3.510 1.00 . G  F .   5 28J CG1  1 1 
        5  6517  7 1  5   . CG2  C  -0.708   6.426  -3.712 1.00 . G  F .   5 28J CG2  1 1 
        5  6518  7 1  5   . H21  H   1.788   7.257  -1.520 1.00 . G  F .   5 28J H21  1 1 
        5  6519  7 1  5   . H22  H   1.401   6.553  -3.963 1.00 . G  F .   5 28J H22  1 1 
        5  6520  7 1  5   . H23  H  -1.474   6.890  -3.106 1.00 . G  F .   5 28J H23  1 1 
        5  6521  7 1  5   . H24  H  -0.719   5.360  -3.551 1.00 . G  F .   5 28J H24  1 1 
        5  6522  7 1  5   . H25  H  -0.900   6.637  -4.753 1.00 . G  F .   5 28J H25  1 1 
        5  6523  7 1  5   . H26  H   1.553   8.929  -3.093 1.00 . G  F .   5 28J H26  1 1 
        5  6524  7 1  5   . H27  H  -0.203   8.929  -2.992 1.00 . G  F .   5 28J H27  1 1 
        5  6525  7 1  5   . H28  H   0.655  10.025  -5.021 1.00 . G  F .   5 28J H28  1 1 
        5  6526  7 1  5   . H29  H  -0.397   8.654  -5.368 1.00 . G  F .   5 28J H29  1 1 
        5  6527  7 1  5   . H30  H   1.351   8.487  -5.528 1.00 . G  F .   5 28J H30  1 1 
        5  6528  7 1  5   . N    N  -0.139   6.865  -0.957 1.00 . G  F .   5 28J N    1 1 
        5  6529  7 1  5   . O    O   0.884   4.346  -1.021 1.00 . G  F .   5 28J O    1 1 
        5  6530  7 1  6 ILE C    C   4.754   3.613  -2.423 1.00 . G  F .   6 ILE C    1 1 
        5  6531  7 1  6 ILE CA   C   3.205   3.561  -2.496 1.00 . G  F .   6 ILE CA   1 1 
        5  6532  7 1  6 ILE CB   C   2.759   2.859  -3.809 1.00 . G  F .   6 ILE CB   1 1 
        5  6533  7 1  6 ILE CD1  C   3.330   1.038  -5.473 1.00 . G  F .   6 ILE CD1  1 1 
        5  6534  7 1  6 ILE CG1  C   3.719   1.736  -4.198 1.00 . G  F .   6 ILE CG1  1 1 
        5  6535  7 1  6 ILE CG2  C   2.625   3.862  -4.959 1.00 . G  F .   6 ILE CG2  1 1 
        5  6536  7 1  6 ILE H    H   3.006   5.620  -2.935 1.00 . G  F .   6 ILE H    1 1 
        5  6537  7 1  6 ILE HA   H   2.837   2.980  -1.661 1.00 . G  F .   6 ILE HA   1 1 
        5  6538  7 1  6 ILE HB   H   1.783   2.435  -3.636 1.00 . G  F .   6 ILE HB   1 1 
        5  6539  7 1  6 ILE HD11 H   2.315   0.677  -5.388 1.00 . G  F .   6 ILE HD11 1 1 
        5  6540  7 1  6 ILE HD12 H   3.999   0.211  -5.635 1.00 . G  F .   6 ILE HD12 1 1 
        5  6541  7 1  6 ILE HD13 H   3.401   1.734  -6.291 1.00 . G  F .   6 ILE HD13 1 1 
        5  6542  7 1  6 ILE HG12 H   4.706   2.142  -4.350 1.00 . G  F .   6 ILE HG12 1 1 
        5  6543  7 1  6 ILE HG13 H   3.747   1.002  -3.413 1.00 . G  F .   6 ILE HG13 1 1 
        5  6544  7 1  6 ILE HG21 H   2.373   3.334  -5.870 1.00 . G  F .   6 ILE HG21 1 1 
        5  6545  7 1  6 ILE HG22 H   3.558   4.388  -5.097 1.00 . G  F .   6 ILE HG22 1 1 
        5  6546  7 1  6 ILE HG23 H   1.843   4.571  -4.732 1.00 . G  F .   6 ILE HG23 1 1 
        5  6547  7 1  6 ILE N    N   2.588   4.894  -2.432 1.00 . G  F .   6 ILE N    1 1 
        5  6548  7 1  6 ILE O    O   5.401   4.237  -3.265 1.00 . G  F .   6 ILE O    1 1 
        5  6549  7 1  7 SER C    C   7.149   1.694  -0.339 1.00 . G  F .   7 SER C    1 1 
        5  6550  7 1  7 SER CA   C   6.792   2.909  -1.183 1.00 . G  F .   7 SER CA   1 1 
        5  6551  7 1  7 SER CB   C   7.324   4.145  -0.472 1.00 . G  F .   7 SER CB   1 1 
        5  6552  7 1  7 SER H    H   4.744   2.544  -0.721 1.00 . G  F .   7 SER H    1 1 
        5  6553  7 1  7 SER HA   H   7.257   2.822  -2.149 1.00 . G  F .   7 SER HA   1 1 
        5  6554  7 1  7 SER HB2  H   8.291   3.924  -0.037 1.00 . G  F .   7 SER HB2  1 1 
        5  6555  7 1  7 SER HB3  H   7.428   4.964  -1.173 1.00 . G  F .   7 SER HB3  1 1 
        5  6556  7 1  7 SER HG   H   5.729   3.917   0.622 1.00 . G  F .   7 SER HG   1 1 
        5  6557  7 1  7 SER N    N   5.326   2.986  -1.378 1.00 . G  F .   7 SER N    1 1 
        5  6558  7 1  7 SER O    O   6.355   1.263   0.507 1.00 . G  F .   7 SER O    1 1 
        5  6559  7 1  7 SER OG   O   6.452   4.544   0.564 1.00 . G  F .   7 SER OG   1 1 
        5  6560  7 1  8 DTH C    C   9.643  -0.915  -0.707 1.00 . G  F .   8 DTH C    1 1 
        5  6561  7 1  8 DTH CA   C   8.856   0.008   0.204 1.00 . G  F .   8 DTH CA   1 1 
        5  6562  7 1  8 DTH CB   C   9.735   0.361   1.430 1.00 . G  F .   8 DTH CB   1 1 
        5  6563  7 1  8 DTH CG2  C   9.031   1.398   2.279 1.00 . G  F .   8 DTH CG2  1 1 
        5  6564  7 1  8 DTH H    H   8.915   1.535  -1.267 1.00 . G  F .   8 DTH H    1 1 
        5  6565  7 1  8 DTH HA   H   7.989  -0.553   0.562 1.00 . G  F .   8 DTH HA   1 1 
        5  6566  7 1  8 DTH HB   H   9.899  -0.542   2.028 1.00 . G  F .   8 DTH HB   1 1 
        5  6567  7 1  8 DTH HG21 H   8.884   2.296   1.705 1.00 . G  F .   8 DTH HG21 1 1 
        5  6568  7 1  8 DTH HG22 H   9.648   1.625   3.149 1.00 . G  F .   8 DTH HG22 1 1 
        5  6569  7 1  8 DTH HG23 H   8.086   1.009   2.605 1.00 . G  F .   8 DTH HG23 1 1 
        5  6570  7 1  8 DTH N    N   8.357   1.172  -0.544 1.00 . G  F .   8 DTH N    1 1 
        5  6571  7 1  8 DTH O    O   9.553  -2.129  -0.598 1.00 . G  F .   8 DTH O    1 1 
        5  6572  7 1  8 DTH OG1  O  11.031   0.825   1.011 1.00 . G  F .   8 DTH OG1  1 1 
        5  6573  7 1  9 ALA C    C  12.589  -1.000  -1.971 1.00 . G  F .   9 ALA C    1 1 
        5  6574  7 1  9 ALA CA   C  11.189  -0.956  -2.579 1.00 . G  F .   9 ALA CA   1 1 
        5  6575  7 1  9 ALA CB   C  11.042  -0.074  -3.844 1.00 . G  F .   9 ALA CB   1 1 
        5  6576  7 1  9 ALA H    H  10.419   0.639  -1.678 1.00 . G  F .   9 ALA H    1 1 
        5  6577  7 1  9 ALA HA   H  10.810  -1.949  -2.766 1.00 . G  F .   9 ALA HA   1 1 
        5  6578  7 1  9 ALA HB1  H  10.907   0.967  -3.530 1.00 . G  F .   9 ALA HB1  1 1 
        5  6579  7 1  9 ALA HB2  H  10.151  -0.355  -4.407 1.00 . G  F .   9 ALA HB2  1 1 
        5  6580  7 1  9 ALA HB3  H  11.897  -0.143  -4.465 1.00 . G  F .   9 ALA HB3  1 1 
        5  6581  7 1  9 ALA N    N  10.394  -0.313  -1.636 1.00 . G  F .   9 ALA N    1 1 
        5  6582  7 1  9 ALA O    O  12.923  -1.915  -1.222 1.00 . G  F .   9 ALA O    1 1 
        5  6583  7 1 10 LEU C    C  14.715   0.590  -0.223 1.00 . G  F .  10 LEU C    1 1 
        5  6584  7 1 10 LEU CA   C  14.708   0.239  -1.694 1.00 . G  F .  10 LEU CA   1 1 
        5  6585  7 1 10 LEU CB   C  15.396   1.377  -2.445 1.00 . G  F .  10 LEU CB   1 1 
        5  6586  7 1 10 LEU CD1  C  13.447   2.178  -3.761 1.00 . G  F .  10 LEU CD1  1 1 
        5  6587  7 1 10 LEU CD2  C  13.878   3.187  -1.532 1.00 . G  F .  10 LEU CD2  1 1 
        5  6588  7 1 10 LEU CG   C  14.509   2.584  -2.771 1.00 . G  F .  10 LEU CG   1 1 
        5  6589  7 1 10 LEU H    H  12.960   0.764  -2.774 1.00 . G  F .  10 LEU H    1 1 
        5  6590  7 1 10 LEU HA   H  15.249  -0.673  -1.850 1.00 . G  F .  10 LEU HA   1 1 
        5  6591  7 1 10 LEU HB2  H  16.220   1.728  -1.849 1.00 . G  F .  10 LEU HB2  1 1 
        5  6592  7 1 10 LEU HB3  H  15.772   0.987  -3.372 1.00 . G  F .  10 LEU HB3  1 1 
        5  6593  7 1 10 LEU HD11 H  13.734   1.212  -4.184 1.00 . G  F .  10 LEU HD11 1 1 
        5  6594  7 1 10 LEU HD12 H  13.362   2.897  -4.523 1.00 . G  F .  10 LEU HD12 1 1 
        5  6595  7 1 10 LEU HD13 H  12.517   2.061  -3.245 1.00 . G  F .  10 LEU HD13 1 1 
        5  6596  7 1 10 LEU HD21 H  12.950   3.657  -1.774 1.00 . G  F .  10 LEU HD21 1 1 
        5  6597  7 1 10 LEU HD22 H  14.542   3.889  -1.071 1.00 . G  F .  10 LEU HD22 1 1 
        5  6598  7 1 10 LEU HD23 H  13.673   2.379  -0.818 1.00 . G  F .  10 LEU HD23 1 1 
        5  6599  7 1 10 LEU HG   H  15.113   3.347  -3.236 1.00 . G  F .  10 LEU HG   1 1 
        5  6600  7 1 10 LEU N    N  13.336   0.053  -2.198 1.00 . G  F .  10 LEU N    1 1 
        5  6601  7 1 10 LEU O    O  15.714   0.434   0.480 1.00 . G  F .  10 LEU O    1 1 
        5  6602  7 1 11 ILE C    C  11.993   1.038   2.055 1.00 . G  F .  11 ILE C    1 1 
        5  6603  7 1 11 ILE CA   C  13.364   1.504   1.572 1.00 . G  F .  11 ILE CA   1 1 
        5  6604  7 1 11 ILE CB   C  13.460   3.057   1.708 1.00 . G  F .  11 ILE CB   1 1 
        5  6605  7 1 11 ILE CD1  C  15.075   4.872   2.543 1.00 . G  F .  11 ILE CD1  1 1 
        5  6606  7 1 11 ILE CG1  C  14.921   3.533   1.830 1.00 . G  F .  11 ILE CG1  1 1 
        5  6607  7 1 11 ILE CG2  C  12.663   3.539   2.909 1.00 . G  F .  11 ILE CG2  1 1 
        5  6608  7 1 11 ILE H    H  12.803   1.008  -0.419 1.00 . G  F .  11 ILE H    1 1 
        5  6609  7 1 11 ILE HA   H  14.131   1.056   2.189 1.00 . G  F .  11 ILE HA   1 1 
        5  6610  7 1 11 ILE HB   H  13.022   3.495   0.820 1.00 . G  F .  11 ILE HB   1 1 
        5  6611  7 1 11 ILE HD11 H  16.097   5.209   2.466 1.00 . G  F .  11 ILE HD11 1 1 
        5  6612  7 1 11 ILE HD12 H  14.812   4.758   3.585 1.00 . G  F .  11 ILE HD12 1 1 
        5  6613  7 1 11 ILE HD13 H  14.420   5.602   2.089 1.00 . G  F .  11 ILE HD13 1 1 
        5  6614  7 1 11 ILE HG12 H  15.486   2.801   2.383 1.00 . G  F .  11 ILE HG12 1 1 
        5  6615  7 1 11 ILE HG13 H  15.345   3.637   0.841 1.00 . G  F .  11 ILE HG13 1 1 
        5  6616  7 1 11 ILE HG21 H  13.139   3.188   3.814 1.00 . G  F .  11 ILE HG21 1 1 
        5  6617  7 1 11 ILE HG22 H  11.660   3.142   2.854 1.00 . G  F .  11 ILE HG22 1 1 
        5  6618  7 1 11 ILE HG23 H  12.629   4.614   2.909 1.00 . G  F .  11 ILE HG23 1 1 
        5  6619  7 1 11 ILE N    N  13.571   1.039   0.208 1.00 . G  F .  11 ILE N    1 1 
        5  6620  8 2  1   . C1   C -15.712  -8.733  -2.332 1.00 . H  C . 102 NAG C1   1 1 
        5  6621  8 2  1   . C2   C -16.733  -9.132  -3.384 1.00 . H  C . 102 NAG C2   1 1 
        5  6622  8 2  1   . C3   C -16.304  -8.563  -4.727 1.00 . H  C . 102 NAG C3   1 1 
        5  6623  8 2  1   . C4   C -16.070  -7.050  -4.619 1.00 . H  C . 102 NAG C4   1 1 
        5  6624  8 2  1   . C5   C -15.140  -6.723  -3.455 1.00 . H  C . 102 NAG C5   1 1 
        5  6625  8 2  1   . C6   C -14.994  -5.224  -3.222 1.00 . H  C . 102 NAG C6   1 1 
        5  6626  8 2  1   . C7   C -15.879 -11.401  -3.682 1.00 . H  C . 102 NAG C7   1 1 
        5  6627  8 2  1   . C8   C -16.145 -12.889  -3.729 1.00 . H  C . 102 NAG C8   1 1 
        5  6628  8 2  1   . H1   H -14.720  -9.165  -2.553 1.00 . H  C . 102 NAG H1   1 1 
        5  6629  8 2  1   . H2   H -17.754  -8.847  -3.159 1.00 . H  C . 102 NAG H2   1 1 
        5  6630  8 2  1   . H3   H -15.360  -9.022  -5.082 1.00 . H  C . 102 NAG H3   1 1 
        5  6631  8 2  1   . H4   H -17.100  -6.615  -4.660 1.00 . H  C . 102 NAG H4   1 1 
        5  6632  8 2  1   . H5   H -14.115  -7.069  -3.615 1.00 . H  C . 102 NAG H5   1 1 
        5  6633  8 2  1   . H61  H -15.948  -4.706  -3.347 1.00 . H  C . 102 NAG H61  1 1 
        5  6634  8 2  1   . H62  H -14.322  -4.824  -4.001 1.00 . H  C . 102 NAG H62  1 1 
        5  6635  8 2  1   . H81  H -16.825 -13.098  -4.548 1.00 . H  C . 102 NAG H81  1 1 
        5  6636  8 2  1   . H82  H -16.594 -13.214  -2.809 1.00 . H  C . 102 NAG H82  1 1 
        5  6637  8 2  1   . H83  H -15.202 -13.413  -3.866 1.00 . H  C . 102 NAG H83  1 1 
        5  6638  8 2  1   . HN2  H -17.789 -10.943  -3.250 1.00 . H  C . 102 NAG HN2  1 1 
        5  6639  8 2  1   . HO3  H -17.320  -9.774  -5.841 1.00 . H  C . 102 NAG HO3  1 1 
        5  6640  8 2  1   . HO4  H -15.969  -6.942  -6.572 1.00 . H  C . 102 NAG HO4  1 1 
        5  6641  8 2  1   . HO6  H -14.455  -5.784  -1.469 1.00 . H  C . 102 NAG HO6  1 1 
        5  6642  8 2  1   . N2   N -16.907 -10.563  -3.458 1.00 . H  C . 102 NAG N2   1 1 
        5  6643  8 2  1   . O3   O -17.318  -8.828  -5.683 1.00 . H  C . 102 NAG O3   1 1 
        5  6644  8 2  1   . O4   O -15.488  -6.582  -5.821 1.00 . H  C . 102 NAG O4   1 1 
        5  6645  8 2  1   . O5   O -15.640  -7.304  -2.240 1.00 . H  C . 102 NAG O5   1 1 
        5  6646  8 2  1   . O6   O -14.554  -4.935  -1.904 1.00 . H  C . 102 NAG O6   1 1 
        5  6647  8 2  1   . O7   O -14.754 -10.976  -3.954 1.00 . H  C . 102 NAG O7   1 1 
        5  6648  9 3  1 ALA C    C -18.481 -11.299   0.132 1.00 . I  C .   1 ALA C    1 1 
        5  6649  9 3  1 ALA CA   C -17.350 -12.219   0.526 1.00 . I  C .   1 ALA CA   1 1 
        5  6650  9 3  1 ALA CB   C -17.369 -12.461   2.010 1.00 . I  C .   1 ALA CB   1 1 
        5  6651  9 3  1 ALA H1   H -16.048 -10.874  -0.446 1.00 . I  C .   1 ALA H1   1 1 
        5  6652  9 3  1 ALA HA   H -17.539 -13.187   0.021 1.00 . I  C .   1 ALA HA   1 1 
        5  6653  9 3  1 ALA HB1  H -16.573 -13.151   2.266 1.00 . I  C .   1 ALA HB1  1 1 
        5  6654  9 3  1 ALA HB2  H -18.321 -12.863   2.320 1.00 . I  C .   1 ALA HB2  1 1 
        5  6655  9 3  1 ALA HB3  H -17.191 -11.518   2.500 1.00 . I  C .   1 ALA HB3  1 1 
        5  6656  9 3  1 ALA N    N -16.053 -11.681   0.109 1.00 . I  C .   1 ALA N    1 1 
        5  6657  9 3  1 ALA O    O -18.732 -10.276   0.853 1.00 . I  C .   1 ALA O    1 1 
        5  6658  9 3  2   . C    C -21.316 -10.475   0.016 1.00 . I  C .   2 DGL C    1 1 
        5  6659  9 3  2   . CA   C -20.427 -10.743  -1.310 1.00 . I  C .   2 DGL CA   1 1 
        5  6660  9 3  2   . CB   C -19.961  -9.236  -1.548 1.00 . I  C .   2 DGL CB   1 1 
        5  6661  9 3  2   . CD   C -20.646  -6.863  -2.420 1.00 . I  C .   2 DGL CD   1 1 
        5  6662  9 3  2   . CG   C -20.839  -8.391  -2.588 1.00 . I  C .   2 DGL CG   1 1 
        5  6663  9 3  2   . H    H -18.830 -12.257  -1.622 1.00 . I  C .   2 DGL H    1 1 
        5  6664  9 3  2   . HA   H -20.946 -11.299  -2.091 1.00 . I  C .   2 DGL HA   1 1 
        5  6665  9 3  2   . HB2  H -18.956  -9.236  -1.835 1.00 . I  C .   2 DGL HB2  1 1 
        5  6666  9 3  2   . HB3  H -20.078  -8.799  -0.562 1.00 . I  C .   2 DGL HB3  1 1 
        5  6667  9 3  2   . HG2  H -21.887  -8.587  -2.443 1.00 . I  C .   2 DGL HG2  1 1 
        5  6668  9 3  2   . HG3  H -20.590  -8.644  -3.629 1.00 . I  C .   2 DGL HG3  1 1 
        5  6669  9 3  2   . N    N -19.087 -11.486  -0.956 1.00 . I  C .   2 DGL N    1 1 
        5  6670  9 3  2   . O    O -21.633 -11.564   0.623 1.00 . I  C .   2 DGL O    1 1 
        5  6671  9 3  2   . OE1  O -21.385  -6.056  -2.997 1.00 . I  C .   2 DGL OE1  1 1 
        5  6672  9 3  3 LYS C    C -20.434  -4.344  -0.523 1.00 . I  C .   3 LYS C    1 1 
        5  6673  9 3  3 LYS CA   C -19.351  -5.124  -1.341 1.00 . I  C .   3 LYS CA   1 1 
        5  6674  9 3  3 LYS CB   C -18.793  -4.426  -2.606 1.00 . I  C .   3 LYS CB   1 1 
        5  6675  9 3  3 LYS CD   C -18.595  -1.859  -3.089 1.00 . I  C .   3 LYS CD   1 1 
        5  6676  9 3  3 LYS CE   C -20.121  -1.354  -3.036 1.00 . I  C .   3 LYS CE   1 1 
        5  6677  9 3  3 LYS CG   C -18.155  -3.085  -2.232 1.00 . I  C .   3 LYS CG   1 1 
        5  6678  9 3  3 LYS H    H -19.149  -7.167  -1.184 1.00 . I  C .   3 LYS H    1 1 
        5  6679  9 3  3 LYS HA   H -18.516  -5.171  -0.664 1.00 . I  C .   3 LYS HA   1 1 
        5  6680  9 3  3 LYS HB2  H -18.002  -5.096  -3.009 1.00 . I  C .   3 LYS HB2  1 1 
        5  6681  9 3  3 LYS HB3  H -19.551  -4.310  -3.357 1.00 . I  C .   3 LYS HB3  1 1 
        5  6682  9 3  3 LYS HD2  H -17.930  -1.021  -2.903 1.00 . I  C .   3 LYS HD2  1 1 
        5  6683  9 3  3 LYS HD3  H -18.427  -2.166  -4.103 1.00 . I  C .   3 LYS HD3  1 1 
        5  6684  9 3  3 LYS HE2  H -20.125  -0.419  -3.596 1.00 . I  C .   3 LYS HE2  1 1 
        5  6685  9 3  3 LYS HE3  H -20.613  -2.269  -3.368 1.00 . I  C .   3 LYS HE3  1 1 
        5  6686  9 3  3 LYS HG2  H -18.368  -2.907  -1.191 1.00 . I  C .   3 LYS HG2  1 1 
        5  6687  9 3  3 LYS HG3  H -17.087  -3.192  -2.352 1.00 . I  C .   3 LYS HG3  1 1 
        5  6688  9 3  3 LYS HZ1  H -20.538  -0.383  -1.128 1.00 . I  C .   3 LYS HZ1  1 1 
        5  6689  9 3  3 LYS HZ2  H -21.072  -1.935  -1.279 1.00 . I  C .   3 LYS HZ2  1 1 
        5  6690  9 3  3 LYS HZ3  H -21.887  -0.674  -2.109 1.00 . I  C .   3 LYS HZ3  1 1 
        5  6691  9 3  3 LYS N    N -19.683  -6.483  -1.616 1.00 . I  C .   3 LYS N    1 1 
        5  6692  9 3  3 LYS NZ   N -20.973  -1.067  -1.785 1.00 . I  C .   3 LYS NZ   1 1 
        5  6693  9 3  3 LYS O    O -21.358  -3.696  -1.070 1.00 . I  C .   3 LYS O    1 1 
        5  6694  9 3  4 DAL C    C -20.859  -2.352   1.717 1.00 . I  C .   4 DAL C    1 1 
        5  6695  9 3  4 DAL CA   C -21.014  -3.986   2.069 1.00 . I  C .   4 DAL CA   1 1 
        5  6696  9 3  4 DAL CB   C -22.408  -4.801   2.605 1.00 . I  C .   4 DAL CB   1 1 
        5  6697  9 3  4 DAL H    H -19.574  -5.246   1.039 1.00 . I  C .   4 DAL H    1 1 
        5  6698  9 3  4 DAL HA   H -20.635  -4.138   3.079 1.00 . I  C .   4 DAL HA   1 1 
        5  6699  9 3  4 DAL HB1  H -23.180  -4.745   1.867 1.00 . I  C .   4 DAL HB1  1 1 
        5  6700  9 3  4 DAL HB2  H -22.809  -4.326   3.531 1.00 . I  C .   4 DAL HB2  1 1 
        5  6701  9 3  4 DAL HB3  H -22.225  -5.872   2.859 1.00 . I  C .   4 DAL HB3  1 1 
        5  6702  9 3  4 DAL N    N -20.278  -4.600   0.829 1.00 . I  C .   4 DAL N    1 1 
        5  6703  9 3  4 DAL O    O -21.617  -1.773   0.947 1.00 . I  C .   4 DAL O    1 1 
        5  6704  9 3  5 DAL C    C -19.332  -0.124   0.624 1.00 . I  C .   5 DAL C    1 1 
        5  6705  9 3  5 DAL CA   C -19.332  -0.238   2.225 1.00 . I  C .   5 DAL CA   1 1 
        5  6706  9 3  5 DAL CB   C -20.736   0.266   2.844 1.00 . I  C .   5 DAL CB   1 1 
        5  6707  9 3  5 DAL H    H -19.196  -2.327   2.863 1.00 . I  C .   5 DAL H    1 1 
        5  6708  9 3  5 DAL HA   H -18.434   0.203   2.656 1.00 . I  C .   5 DAL HA   1 1 
        5  6709  9 3  5 DAL HB1  H -20.776  -0.079   3.862 1.00 . I  C .   5 DAL HB1  1 1 
        5  6710  9 3  5 DAL HB2  H -21.531  -0.028   2.279 1.00 . I  C .   5 DAL HB2  1 1 
        5  6711  9 3  5 DAL HB3  H -20.693   1.403   2.902 1.00 . I  C .   5 DAL HB3  1 1 
        5  6712  9 3  5 DAL N    N -19.791  -1.734   2.312 1.00 . I  C .   5 DAL N    1 1 
        5  6713 10 2  1   . C1   C  11.763  -7.379  -6.690 1.00 . J  D . 101 MUB C1   1 1 
        5  6714 10 2  1   . C10  C  13.787  -9.336 -11.090 1.00 . J  D . 101 MUB C10  1 1 
        5  6715 10 2  1   . C11  C  13.963 -10.646  -8.735 1.00 . J  D . 101 MUB C11  1 1 
        5  6716 10 2  1   . C2   C  12.848  -8.261  -7.316 1.00 . J  D . 101 MUB C2   1 1 
        5  6717 10 2  1   . C3   C  13.726  -7.389  -8.212 1.00 . J  D . 101 MUB C3   1 1 
        5  6718 10 2  1   . C4   C  12.874  -6.513  -9.116 1.00 . J  D . 101 MUB C4   1 1 
        5  6719 10 2  1   . C5   C  12.034  -5.572  -8.247 1.00 . J  D . 101 MUB C5   1 1 
        5  6720 10 2  1   . C6   C  10.579  -5.585  -8.684 1.00 . J  D . 101 MUB C6   1 1 
        5  6721 10 2  1   . C7   C  14.859  -8.438  -6.012 1.00 . J  D . 101 MUB C7   1 1 
        5  6722 10 2  1   . C8   C  15.735  -9.169  -5.050 1.00 . J  D . 101 MUB C8   1 1 
        5  6723 10 2  1   . C9   C  14.084  -9.333  -9.582 1.00 . J  D . 101 MUB C9   1 1 
        5  6724 10 2  1   . H1   H  10.768  -7.593  -7.141 1.00 . J  D . 101 MUB H1   1 1 
        5  6725 10 2  1   . H111 H  14.931 -10.917  -8.267 1.00 . J  D . 101 MUB H111 1 1 
        5  6726 10 2  1   . H112 H  13.679 -11.428  -9.359 1.00 . J  D . 101 MUB H112 1 1 
        5  6727 10 2  1   . H113 H  13.180 -10.516  -7.984 1.00 . J  D . 101 MUB H113 1 1 
        5  6728 10 2  1   . H2   H  12.262  -9.076  -7.791 1.00 . J  D . 101 MUB H2   1 1 
        5  6729 10 2  1   . H3   H  14.420  -6.768  -7.633 1.00 . J  D . 101 MUB H3   1 1 
        5  6730 10 2  1   . H4A  H  12.374  -7.101  -9.895 1.00 . J  D . 101 MUB H4A  1 1 
        5  6731 10 2  1   . H5   H  12.339  -4.587  -8.310 1.00 . J  D . 101 MUB H5   1 1 
        5  6732 10 2  1   . H61  H  10.565  -5.206  -9.723 1.00 . J  D . 101 MUB H61  1 1 
        5  6733 10 2  1   . H62  H   9.889  -4.949  -8.069 1.00 . J  D . 101 MUB H62  1 1 
        5  6734 10 2  1   . H81  H  16.114 -10.069  -5.523 1.00 . J  D . 101 MUB H81  1 1 
        5  6735 10 2  1   . H82  H  15.168  -9.439  -4.181 1.00 . J  D . 101 MUB H82  1 1 
        5  6736 10 2  1   . H83  H  16.549  -8.512  -4.761 1.00 . J  D . 101 MUB H83  1 1 
        5  6737 10 2  1   . H9   H  13.106  -8.870  -9.557 1.00 . J  D . 101 MUB H9   1 1 
        5  6738 10 2  1   . HN2  H  13.492  -9.906  -6.130 1.00 . J  D . 101 MUB HN2  1 1 
        5  6739 10 2  1   . HO6  H   9.739  -7.138  -9.682 1.00 . J  D . 101 MUB HO6  1 1 
        5  6740 10 2  1   . N2   N  13.676  -8.957  -6.325 1.00 . J  D . 101 MUB N2   1 1 
        5  6741 10 2  1   . O1   O  11.591  -7.654  -5.316 1.00 . J  D . 101 MUB O1   1 1 
        5  6742 10 2  1   . O10  O  13.696 -10.411 -11.681 1.00 . J  D . 101 MUB O10  1 1 
        5  6743 10 2  1   . O3   O  14.675  -8.159  -8.988 1.00 . J  D . 101 MUB O3   1 1 
        5  6744 10 2  1   . O4   O  13.686  -5.784 -10.052 1.00 . J  D . 101 MUB O4   1 1 
        5  6745 10 2  1   . O5   O  12.071  -5.989  -6.849 1.00 . J  D . 101 MUB O5   1 1 
        5  6746 10 2  1   . O6   O  10.114  -6.922  -8.819 1.00 . J  D . 101 MUB O6   1 1 
        5  6747 10 2  1   . O7   O  15.120  -7.259  -6.256 1.00 . J  D . 101 MUB O7   1 1 
        5  6748 11 3  1 ALA C    C  13.222  -6.560 -13.542 1.00 . K  D .   1 ALA C    1 1 
        5  6749 11 3  1 ALA CA   C  13.322  -8.033 -13.166 1.00 . K  D .   1 ALA CA   1 1 
        5  6750 11 3  1 ALA CB   C  12.030  -8.708 -13.412 1.00 . K  D .   1 ALA CB   1 1 
        5  6751 11 3  1 ALA H1   H  13.952  -7.321 -11.243 1.00 . K  D .   1 ALA H1   1 1 
        5  6752 11 3  1 ALA HA   H  14.110  -8.507 -13.778 1.00 . K  D .   1 ALA HA   1 1 
        5  6753 11 3  1 ALA HB1  H  11.839  -8.761 -14.474 1.00 . K  D .   1 ALA HB1  1 1 
        5  6754 11 3  1 ALA HB2  H  11.237  -8.145 -12.928 1.00 . K  D .   1 ALA HB2  1 1 
        5  6755 11 3  1 ALA HB3  H  12.070  -9.699 -13.000 1.00 . K  D .   1 ALA HB3  1 1 
        5  6756 11 3  1 ALA N    N  13.693  -8.137 -11.731 1.00 . K  D .   1 ALA N    1 1 
        5  6757 11 3  1 ALA O    O  13.226  -6.215 -14.770 1.00 . K  D .   1 ALA O    1 1 
        5  6758 11 3  2   . C    C  14.098  -3.627 -13.621 1.00 . K  D .   2 DGL C    1 1 
        5  6759 11 3  2   . CA   C  12.976  -4.232 -12.783 1.00 . K  D .   2 DGL CA   1 1 
        5  6760 11 3  2   . CB   C  11.770  -3.941 -13.744 1.00 . K  D .   2 DGL CB   1 1 
        5  6761 11 3  2   . CD   C   9.784  -5.584 -13.488 1.00 . K  D .   2 DGL CD   1 1 
        5  6762 11 3  2   . CG   C  10.299  -4.175 -13.205 1.00 . K  D .   2 DGL CG   1 1 
        5  6763 11 3  2   . H    H  12.945  -6.057 -11.590 1.00 . K  D .   2 DGL H    1 1 
        5  6764 11 3  2   . HA   H  13.034  -3.817 -11.778 1.00 . K  D .   2 DGL HA   1 1 
        5  6765 11 3  2   . HB2  H  11.938  -4.537 -14.631 1.00 . K  D .   2 DGL HB2  1 1 
        5  6766 11 3  2   . HB3  H  11.890  -2.876 -14.031 1.00 . K  D .   2 DGL HB3  1 1 
        5  6767 11 3  2   . HG2  H   9.635  -3.460 -13.681 1.00 . K  D .   2 DGL HG2  1 1 
        5  6768 11 3  2   . HG3  H  10.237  -4.006 -12.125 1.00 . K  D .   2 DGL HG3  1 1 
        5  6769 11 3  2   . N    N  12.941  -5.697 -12.496 1.00 . K  D .   2 DGL N    1 1 
        5  6770 11 3  2   . O    O  13.981  -2.656 -14.348 1.00 . K  D .   2 DGL O    1 1 
        5  6771 11 3  2   . OE1  O  10.038  -6.501 -12.719 1.00 . K  D .   2 DGL OE1  1 1 
        5  6772 11 3  3 LYS C    C   7.408  -7.647 -13.954 1.00 . K  D .   3 LYS C    1 1 
        5  6773 11 3  3 LYS CA   C   8.434  -7.015 -14.942 1.00 . K  D .   3 LYS CA   1 1 
        5  6774 11 3  3 LYS CB   C   9.555  -7.953 -15.455 1.00 . K  D .   3 LYS CB   1 1 
        5  6775 11 3  3 LYS CD   C   8.415  -9.173 -17.508 1.00 . K  D .   3 LYS CD   1 1 
        5  6776 11 3  3 LYS CE   C   8.737 -10.712 -17.122 1.00 . K  D .   3 LYS CE   1 1 
        5  6777 11 3  3 LYS CG   C   9.472  -8.106 -16.980 1.00 . K  D .   3 LYS CG   1 1 
        5  6778 11 3  3 LYS H    H   8.811  -4.986 -15.114 1.00 . K  D .   3 LYS H    1 1 
        5  6779 11 3  3 LYS HA   H   7.854  -6.800 -15.816 1.00 . K  D .   3 LYS HA   1 1 
        5  6780 11 3  3 LYS HB2  H  10.524  -7.479 -15.223 1.00 . K  D .   3 LYS HB2  1 1 
        5  6781 11 3  3 LYS HB3  H   9.522  -8.924 -15.000 1.00 . K  D .   3 LYS HB3  1 1 
        5  6782 11 3  3 LYS HD2  H   7.415  -8.910 -17.266 1.00 . K  D .   3 LYS HD2  1 1 
        5  6783 11 3  3 LYS HD3  H   8.541  -9.130 -18.564 1.00 . K  D .   3 LYS HD3  1 1 
        5  6784 11 3  3 LYS HE2  H   8.949 -11.205 -18.071 1.00 . K  D .   3 LYS HE2  1 1 
        5  6785 11 3  3 LYS HE3  H   9.496 -10.555 -16.356 1.00 . K  D .   3 LYS HE3  1 1 
        5  6786 11 3  3 LYS HG2  H   9.171  -7.119 -17.385 1.00 . K  D .   3 LYS HG2  1 1 
        5  6787 11 3  3 LYS HG3  H  10.430  -8.337 -17.367 1.00 . K  D .   3 LYS HG3  1 1 
        5  6788 11 3  3 LYS HZ1  H   7.058 -12.116 -16.974 1.00 . K  D .   3 LYS HZ1  1 1 
        5  6789 11 3  3 LYS HZ2  H   7.326 -11.213 -15.540 1.00 . K  D .   3 LYS HZ2  1 1 
        5  6790 11 3  3 LYS HZ3  H   8.383 -12.455 -15.973 1.00 . K  D .   3 LYS HZ3  1 1 
        5  6791 11 3  3 LYS N    N   9.003  -5.752 -14.549 1.00 . K  D .   3 LYS N    1 1 
        5  6792 11 3  3 LYS NZ   N   7.793 -11.679 -16.363 1.00 . K  D .   3 LYS NZ   1 1 
        5  6793 11 3  3 LYS O    O   7.668  -7.819 -12.742 1.00 . K  D .   3 LYS O    1 1 
        5  6794 11 3  4 DAL C    C   4.914  -9.922 -14.904 1.00 . K  D .   4 DAL C    1 1 
        5  6795 11 3  4 DAL CA   C   4.850  -8.461 -14.056 1.00 . K  D .   4 DAL CA   1 1 
        5  6796 11 3  4 DAL CB   C   4.484  -8.296 -12.412 1.00 . K  D .   4 DAL CB   1 1 
        5  6797 11 3  4 DAL H    H   6.147  -7.467 -15.491 1.00 . K  D .   4 DAL H    1 1 
        5  6798 11 3  4 DAL HA   H   3.903  -7.964 -14.267 1.00 . K  D .   4 DAL HA   1 1 
        5  6799 11 3  4 DAL HB1  H   4.538  -7.233 -12.150 1.00 . K  D .   4 DAL HB1  1 1 
        5  6800 11 3  4 DAL HB2  H   5.150  -8.835 -11.771 1.00 . K  D .   4 DAL HB2  1 1 
        5  6801 11 3  4 DAL HB3  H   3.425  -8.621 -12.175 1.00 . K  D .   4 DAL HB3  1 1 
        5  6802 11 3  4 DAL N    N   6.194  -7.815 -14.558 1.00 . K  D .   4 DAL N    1 1 
        5  6803 11 3  4 DAL O    O   5.887 -10.679 -14.825 1.00 . K  D .   4 DAL O    1 1 
        5  6804 11 3  5 DAL C    C   4.984 -11.398 -17.436 1.00 . K  D .   5 DAL C    1 1 
        5  6805 11 3  5 DAL CA   C   3.580 -11.393 -16.660 1.00 . K  D .   5 DAL CA   1 1 
        5  6806 11 3  5 DAL CB   C   3.605 -12.402 -15.396 1.00 . K  D .   5 DAL CB   1 1 
        5  6807 11 3  5 DAL H    H   3.167  -9.436 -15.778 1.00 . K  D .   5 DAL H    1 1 
        5  6808 11 3  5 DAL HA   H   2.747 -11.517 -17.353 1.00 . K  D .   5 DAL HA   1 1 
        5  6809 11 3  5 DAL HB1  H   2.781 -12.141 -14.763 1.00 . K  D .   5 DAL HB1  1 1 
        5  6810 11 3  5 DAL HB2  H   4.509 -12.398 -14.922 1.00 . K  D .   5 DAL HB2  1 1 
        5  6811 11 3  5 DAL HB3  H   3.378 -13.448 -15.791 1.00 . K  D .   5 DAL HB3  1 1 
        5  6812 11 3  5 DAL N    N   3.859 -10.162 -15.733 1.00 . K  D .   5 DAL N    1 1 
        5  6813 12 2  1   . C1   C  14.848  -5.195  -9.476 1.00 . L  D . 102 NAG C1   1 1 
        5  6814 12 2  1   . C2   C  15.650  -4.527 -10.586 1.00 . L  D . 102 NAG C2   1 1 
        5  6815 12 2  1   . C3   C  16.881  -3.860  -9.995 1.00 . L  D . 102 NAG C3   1 1 
        5  6816 12 2  1   . C4   C  16.492  -2.935  -8.838 1.00 . L  D . 102 NAG C4   1 1 
        5  6817 12 2  1   . C5   C  15.628  -3.674  -7.815 1.00 . L  D . 102 NAG C5   1 1 
        5  6818 12 2  1   . C6   C  15.123  -2.758  -6.706 1.00 . L  D . 102 NAG C6   1 1 
        5  6819 12 2  1   . C7   C  16.727  -6.575 -11.348 1.00 . L  D . 102 NAG C7   1 1 
        5  6820 12 2  1   . C8   C  17.048  -7.524 -12.477 1.00 . L  D . 102 NAG C8   1 1 
        5  6821 12 2  1   . H1   H  15.419  -6.032  -9.046 1.00 . L  D . 102 NAG H1   1 1 
        5  6822 12 2  1   . H2   H  15.125  -3.819 -11.205 1.00 . L  D . 102 NAG H2   1 1 
        5  6823 12 2  1   . H3   H  17.601  -4.608  -9.601 1.00 . L  D . 102 NAG H3   1 1 
        5  6824 12 2  1   . H4   H  16.101  -2.022  -9.352 1.00 . L  D . 102 NAG H4   1 1 
        5  6825 12 2  1   . H5   H  16.165  -4.460  -7.287 1.00 . L  D . 102 NAG H5   1 1 
        5  6826 12 2  1   . H61  H  14.615  -1.869  -7.090 1.00 . L  D . 102 NAG H61  1 1 
        5  6827 12 2  1   . H62  H  16.004  -2.395  -6.152 1.00 . L  D . 102 NAG H62  1 1 
        5  6828 12 2  1   . H81  H  17.671  -7.010 -13.202 1.00 . L  D . 102 NAG H81  1 1 
        5  6829 12 2  1   . H82  H  16.142  -7.846 -12.959 1.00 . L  D . 102 NAG H82  1 1 
        5  6830 12 2  1   . H83  H  17.561  -8.394 -12.075 1.00 . L  D . 102 NAG H83  1 1 
        5  6831 12 2  1   . HN2  H  15.636  -5.350 -12.518 1.00 . L  D . 102 NAG HN2  1 1 
        5  6832 12 2  1   . HO3  H  17.645  -3.687 -11.777 1.00 . L  D . 102 NAG HO3  1 1 
        5  6833 12 2  1   . HO4  H  18.294  -2.192  -8.872 1.00 . L  D . 102 NAG HO4  1 1 
        5  6834 12 2  1   . HO6  H  13.681  -3.982  -6.448 1.00 . L  D . 102 NAG HO6  1 1 
        5  6835 12 2  1   . N2   N  16.017  -5.469 -11.604 1.00 . L  D . 102 NAG N2   1 1 
        5  6836 12 2  1   . O3   O  17.528  -3.111 -11.015 1.00 . L  D . 102 NAG O3   1 1 
        5  6837 12 2  1   . O4   O  17.663  -2.461  -8.199 1.00 . L  D . 102 NAG O4   1 1 
        5  6838 12 2  1   . O5   O  14.476  -4.243  -8.463 1.00 . L  D . 102 NAG O5   1 1 
        5  6839 12 2  1   . O6   O  14.191  -3.418  -5.865 1.00 . L  D . 102 NAG O6   1 1 
        5  6840 12 2  1   . O7   O  17.225  -6.764 -10.235 1.00 . L  D . 102 NAG O7   1 1 
        5  6841 13 3  1 ALA C    C -14.139  13.726 -11.231 1.00 . M  G .   1 ALA C    1 1 
        5  6842 13 3  1 ALA CA   C -14.425  14.583 -10.001 1.00 . M  G .   1 ALA CA   1 1 
        5  6843 13 3  1 ALA CB   C -13.214  15.432  -9.718 1.00 . M  G .   1 ALA CB   1 1 
        5  6844 13 3  1 ALA H1   H -14.897  12.803  -8.929 1.00 . M  G .   1 ALA H1   1 1 
        5  6845 13 3  1 ALA HA   H -15.261  15.240 -10.249 1.00 . M  G .   1 ALA HA   1 1 
        5  6846 13 3  1 ALA HB1  H -13.424  16.064  -8.864 1.00 . M  G .   1 ALA HB1  1 1 
        5  6847 13 3  1 ALA HB2  H -12.973  16.044 -10.576 1.00 . M  G .   1 ALA HB2  1 1 
        5  6848 13 3  1 ALA HB3  H -12.381  14.788  -9.485 1.00 . M  G .   1 ALA HB3  1 1 
        5  6849 13 3  1 ALA N    N -14.757  13.766  -8.811 1.00 . M  G .   1 ALA N    1 1 
        5  6850 13 3  1 ALA O    O -13.900  12.491 -11.058 1.00 . M  G .   1 ALA O    1 1 
        5  6851 13 3  2   . C    C -12.642  12.375 -13.376 1.00 . M  G .   2 DGL C    1 1 
        5  6852 13 3  2   . CA   C -13.666  13.499 -13.568 1.00 . M  G .   2 DGL CA   1 1 
        5  6853 13 3  2   . CB   C -14.813  12.589 -14.104 1.00 . M  G .   2 DGL CB   1 1 
        5  6854 13 3  2   . CD   C -16.098  10.561 -13.110 1.00 . M  G .   2 DGL CD   1 1 
        5  6855 13 3  2   . CG   C -15.856  12.073 -13.027 1.00 . M  G .   2 DGL CG   1 1 
        5  6856 13 3  2   . H    H -14.402  15.279 -12.534 1.00 . M  G .   2 DGL H    1 1 
        5  6857 13 3  2   . HA   H -13.205  14.309 -14.133 1.00 . M  G .   2 DGL HA   1 1 
        5  6858 13 3  2   . HB2  H -14.304  11.727 -14.540 1.00 . M  G .   2 DGL HB2  1 1 
        5  6859 13 3  2   . HB3  H -15.319  13.123 -14.895 1.00 . M  G .   2 DGL HB3  1 1 
        5  6860 13 3  2   . HG2  H -16.800  12.570 -13.211 1.00 . M  G .   2 DGL HG2  1 1 
        5  6861 13 3  2   . HG3  H -15.538  12.330 -12.011 1.00 . M  G .   2 DGL HG3  1 1 
        5  6862 13 3  2   . N    N -14.195  14.336 -12.474 1.00 . M  G .   2 DGL N    1 1 
        5  6863 13 3  2   . O    O -12.918  11.162 -13.548 1.00 . M  G .   2 DGL O    1 1 
        5  6864 13 3  2   . OE1  O -17.234  10.092 -13.012 1.00 . M  G .   2 DGL OE1  1 1 
        5  6865 13 3  3 LYS C    C -15.678   7.820 -14.697 1.00 . M  G .   3 LYS C    1 1 
        5  6866 13 3  3 LYS CA   C -15.063   8.356 -13.365 1.00 . M  G .   3 LYS CA   1 1 
        5  6867 13 3  3 LYS CB   C -15.564   7.752 -12.047 1.00 . M  G .   3 LYS CB   1 1 
        5  6868 13 3  3 LYS CD   C -15.274   5.149 -12.261 1.00 . M  G .   3 LYS CD   1 1 
        5  6869 13 3  3 LYS CE   C -14.737   4.631 -13.688 1.00 . M  G .   3 LYS CE   1 1 
        5  6870 13 3  3 LYS CG   C -14.728   6.502 -11.680 1.00 . M  G .   3 LYS CG   1 1 
        5  6871 13 3  3 LYS H    H -14.159  10.240 -13.356 1.00 . M  G .   3 LYS H    1 1 
        5  6872 13 3  3 LYS HA   H -14.027   8.077 -13.420 1.00 . M  G .   3 LYS HA   1 1 
        5  6873 13 3  3 LYS HB2  H -15.398   8.512 -11.253 1.00 . M  G .   3 LYS HB2  1 1 
        5  6874 13 3  3 LYS HB3  H -16.610   7.518 -12.080 1.00 . M  G .   3 LYS HB3  1 1 
        5  6875 13 3  3 LYS HD2  H -15.154   4.368 -11.522 1.00 . M  G .   3 LYS HD2  1 1 
        5  6876 13 3  3 LYS HD3  H -16.321   5.306 -12.391 1.00 . M  G .   3 LYS HD3  1 1 
        5  6877 13 3  3 LYS HE2  H -15.372   3.778 -13.931 1.00 . M  G .   3 LYS HE2  1 1 
        5  6878 13 3  3 LYS HE3  H -14.750   5.579 -14.225 1.00 . M  G .   3 LYS HE3  1 1 
        5  6879 13 3  3 LYS HG2  H -13.723   6.678 -12.024 1.00 . M  G .   3 LYS HG2  1 1 
        5  6880 13 3  3 LYS HG3  H -14.731   6.414 -10.617 1.00 . M  G .   3 LYS HG3  1 1 
        5  6881 13 3  3 LYS HZ1  H -12.775   3.769 -13.268 1.00 . M  G .   3 LYS HZ1  1 1 
        5  6882 13 3  3 LYS HZ2  H -12.799   4.998 -14.333 1.00 . M  G .   3 LYS HZ2  1 1 
        5  6883 13 3  3 LYS HZ3  H -13.384   3.472 -14.815 1.00 . M  G .   3 LYS HZ3  1 1 
        5  6884 13 3  3 LYS N    N -15.041   9.798 -13.284 1.00 . M  G .   3 LYS N    1 1 
        5  6885 13 3  3 LYS NZ   N -13.310   4.173 -14.053 1.00 . M  G .   3 LYS NZ   1 1 
        5  6886 13 3  3 LYS O    O -16.594   6.967 -14.720 1.00 . M  G .   3 LYS O    1 1 
        5  6887 13 3  4 DAL C    C -14.180   6.938 -17.501 1.00 . M  G .   4 DAL C    1 1 
        5  6888 13 3  4 DAL CA   C -15.266   8.222 -17.316 1.00 . M  G .   4 DAL CA   1 1 
        5  6889 13 3  4 DAL CB   C -16.824   8.350 -17.962 1.00 . M  G .   4 DAL CB   1 1 
        5  6890 13 3  4 DAL H    H -14.495   9.191 -15.532 1.00 . M  G .   4 DAL H    1 1 
        5  6891 13 3  4 DAL HA   H -15.002   8.999 -18.034 1.00 . M  G .   4 DAL HA   1 1 
        5  6892 13 3  4 DAL HB1  H -17.451   7.567 -17.592 1.00 . M  G .   4 DAL HB1  1 1 
        5  6893 13 3  4 DAL HB2  H -16.800   8.250 -19.073 1.00 . M  G .   4 DAL HB2  1 1 
        5  6894 13 3  4 DAL HB3  H -17.305   9.333 -17.749 1.00 . M  G .   4 DAL HB3  1 1 
        5  6895 13 3  4 DAL N    N -15.113   8.455 -15.774 1.00 . M  G .   4 DAL N    1 1 
        5  6896 13 3  4 DAL O    O -14.542   5.768 -17.528 1.00 . M  G .   4 DAL O    1 1 
        5  6897 13 3  5 DAL C    C -11.870   5.425 -16.531 1.00 . M  G .   5 DAL C    1 1 
        5  6898 13 3  5 DAL CA   C -11.589   6.426 -17.753 1.00 . M  G .   5 DAL CA   1 1 
        5  6899 13 3  5 DAL CB   C -12.148   5.836 -19.167 1.00 . M  G .   5 DAL CB   1 1 
        5  6900 13 3  5 DAL H    H -12.675   8.290 -17.481 1.00 . M  G .   5 DAL H    1 1 
        5  6901 13 3  5 DAL HA   H -10.549   6.753 -17.756 1.00 . M  G .   5 DAL HA   1 1 
        5  6902 13 3  5 DAL HB1  H -12.159   6.654 -19.863 1.00 . M  G .   5 DAL HB1  1 1 
        5  6903 13 3  5 DAL HB2  H -13.049   5.371 -19.062 1.00 . M  G .   5 DAL HB2  1 1 
        5  6904 13 3  5 DAL HB3  H -11.373   5.101 -19.566 1.00 . M  G .   5 DAL HB3  1 1 
        5  6905 13 3  5 DAL N    N -12.862   7.309 -17.583 1.00 . M  G .   5 DAL N    1 1 
        5  6906 14 2  1   . C1   C -12.661  10.241  -5.665 1.00 . N  G . 101 MUB C1   1 1 
        5  6907 14 2  1   . C10  C -14.979  14.313  -7.579 1.00 . N  G . 101 MUB C10  1 1 
        5  6908 14 2  1   . C11  C -15.084  13.853  -4.920 1.00 . N  G . 101 MUB C11  1 1 
        5  6909 14 2  1   . C2   C -13.802  11.238  -5.469 1.00 . N  G . 101 MUB C2   1 1 
        5  6910 14 2  1   . C3   C -14.863  10.984  -6.544 1.00 . N  G . 101 MUB C3   1 1 
        5  6911 14 2  1   . C4   C -14.248  10.677  -7.905 1.00 . N  G . 101 MUB C4   1 1 
        5  6912 14 2  1   . C5   C -13.363   9.420  -7.802 1.00 . N  G . 101 MUB C5   1 1 
        5  6913 14 2  1   . C6   C -12.020   9.640  -8.484 1.00 . N  G . 101 MUB C6   1 1 
        5  6914 14 2  1   . C7   C -15.559  10.496  -3.999 1.00 . N  G . 101 MUB C7   1 1 
        5  6915 14 2  1   . C8   C -16.208  10.465  -2.654 1.00 . N  G . 101 MUB C8   1 1 
        5  6916 14 2  1   . C9   C -15.239  13.359  -6.399 1.00 . N  G . 101 MUB C9   1 1 
        5  6917 14 2  1   . H1   H -11.812  10.720  -6.190 1.00 . N  G . 101 MUB H1   1 1 
        5  6918 14 2  1   . H111 H -16.035  13.761  -4.358 1.00 . N  G . 101 MUB H111 1 1 
        5  6919 14 2  1   . H112 H -14.806  14.853  -4.923 1.00 . N  G . 101 MUB H112 1 1 
        5  6920 14 2  1   . H113 H -14.282  13.283  -4.435 1.00 . N  G . 101 MUB H113 1 1 
        5  6921 14 2  1   . H2   H -13.287  12.218  -5.460 1.00 . N  G . 101 MUB H2   1 1 
        5  6922 14 2  1   . H3   H -15.525  10.156  -6.289 1.00 . N  G . 101 MUB H3   1 1 
        5  6923 14 2  1   . H4A  H -13.835  11.561  -8.403 1.00 . N  G . 101 MUB H4A  1 1 
        5  6924 14 2  1   . H5   H -13.777   8.594  -8.263 1.00 . N  G . 101 MUB H5   1 1 
        5  6925 14 2  1   . H61  H -12.241   9.795  -9.557 1.00 . N  G . 101 MUB H61  1 1 
        5  6926 14 2  1   . H62  H -11.293   8.789  -8.400 1.00 . N  G . 101 MUB H62  1 1 
        5  6927 14 2  1   . H81  H -16.940   9.663  -2.636 1.00 . N  G . 101 MUB H81  1 1 
        5  6928 14 2  1   . H82  H -16.698  11.398  -2.467 1.00 . N  G . 101 MUB H82  1 1 
        5  6929 14 2  1   . H83  H -15.440  10.304  -1.910 1.00 . N  G . 101 MUB H83  1 1 
        5  6930 14 2  1   . H9   H -14.268  12.990  -6.697 1.00 . N  G . 101 MUB H9   1 1 
        5  6931 14 2  1   . HN2  H -14.133  11.795  -3.438 1.00 . N  G . 101 MUB HN2  1 1 
        5  6932 14 2  1   . HO6  H -10.912  11.306  -8.759 1.00 . N  G . 101 MUB HO6  1 1 
        5  6933 14 2  1   . N2   N -14.419  11.162  -4.142 1.00 . N  G . 101 MUB N2   1 1 
        5  6934 14 2  1   . O1   O -12.128   9.805  -4.437 1.00 . N  G . 101 MUB O1   1 1 
        5  6935 14 2  1   . O10  O -15.045  15.528  -7.392 1.00 . N  G . 101 MUB O10  1 1 
        5  6936 14 2  1   . O3   O -15.823  12.063  -6.655 1.00 . N  G . 101 MUB O3   1 1 
        5  6937 14 2  1   . O4   O -15.285  10.497  -8.892 1.00 . N  G . 101 MUB O4   1 1 
        5  6938 14 2  1   . O5   O -13.094   9.097  -6.407 1.00 . N  G . 101 MUB O5   1 1 
        5  6939 14 2  1   . O6   O -11.462  10.888  -8.088 1.00 . N  G . 101 MUB O6   1 1 
        5  6940 14 2  1   . O7   O -15.950   9.710  -4.859 1.00 . N  G . 101 MUB O7   1 1 
        5  6941 15 3  1 ALA C    C  18.115   6.480  -2.727 1.00 . O  H .   1 ALA C    1 1 
        5  6942 15 3  1 ALA CA   C  17.245   6.523  -1.476 1.00 . O  H .   1 ALA CA   1 1 
        5  6943 15 3  1 ALA CB   C  17.172   5.136  -0.913 1.00 . O  H .   1 ALA CB   1 1 
        5  6944 15 3  1 ALA H1   H  15.701   7.397  -2.669 1.00 . O  H .   1 ALA H1   1 1 
        5  6945 15 3  1 ALA HA   H  17.715   7.182  -0.749 1.00 . O  H .   1 ALA HA   1 1 
        5  6946 15 3  1 ALA HB1  H  16.514   5.143  -0.057 1.00 . O  H .   1 ALA HB1  1 1 
        5  6947 15 3  1 ALA HB2  H  18.158   4.804  -0.616 1.00 . O  H .   1 ALA HB2  1 1 
        5  6948 15 3  1 ALA HB3  H  16.776   4.470  -1.665 1.00 . O  H .   1 ALA HB3  1 1 
        5  6949 15 3  1 ALA N    N  15.876   7.013  -1.781 1.00 . O  H .   1 ALA N    1 1 
        5  6950 15 3  1 ALA O    O  18.055   7.413  -3.571 1.00 . O  H .   1 ALA O    1 1 
        5  6951 15 3  2   . C    C  19.030   5.824  -5.454 1.00 . O  H .   2 DGL C    1 1 
        5  6952 15 3  2   . CA   C  19.638   5.284  -4.153 1.00 . O  H .   2 DGL CA   1 1 
        5  6953 15 3  2   . CB   C  20.914   6.178  -4.175 1.00 . O  H .   2 DGL CB   1 1 
        5  6954 15 3  2   . CD   C  21.438   8.726  -4.314 1.00 . O  H .   2 DGL CD   1 1 
        5  6955 15 3  2   . CG   C  20.767   7.611  -3.505 1.00 . O  H .   2 DGL CG   1 1 
        5  6956 15 3  2   . H    H  19.012   4.731  -2.128 1.00 . O  H .   2 DGL H    1 1 
        5  6957 15 3  2   . HA   H  19.652   4.194  -4.190 1.00 . O  H .   2 DGL HA   1 1 
        5  6958 15 3  2   . HB2  H  21.142   6.314  -5.234 1.00 . O  H .   2 DGL HB2  1 1 
        5  6959 15 3  2   . HB3  H  21.718   5.630  -3.717 1.00 . O  H .   2 DGL HB3  1 1 
        5  6960 15 3  2   . HG2  H  21.241   7.574  -2.533 1.00 . O  H .   2 DGL HG2  1 1 
        5  6961 15 3  2   . HG3  H  19.713   7.872  -3.349 1.00 . O  H .   2 DGL HG3  1 1 
        5  6962 15 3  2   . N    N  18.995   5.400  -2.829 1.00 . O  H .   2 DGL N    1 1 
        5  6963 15 3  2   . O    O  17.770   5.549  -5.598 1.00 . O  H .   2 DGL O    1 1 
        5  6964 15 3  2   . OE1  O  22.059   9.634  -3.755 1.00 . O  H .   2 DGL OE1  1 1 
        5  6965 15 3  3 LYS C    C  23.441   9.700  -6.484 1.00 . O  H .   3 LYS C    1 1 
        5  6966 15 3  3 LYS CA   C  21.884   9.624  -6.558 1.00 . O  H .   3 LYS CA   1 1 
        5  6967 15 3  3 LYS CB   C  21.094  10.936  -6.491 1.00 . O  H .   3 LYS CB   1 1 
        5  6968 15 3  3 LYS CD   C  21.881  12.187  -8.632 1.00 . O  H .   3 LYS CD   1 1 
        5  6969 15 3  3 LYS CE   C  22.736  11.391  -9.758 1.00 . O  H .   3 LYS CE   1 1 
        5  6970 15 3  3 LYS CG   C  20.722  11.400  -7.919 1.00 . O  H .   3 LYS CG   1 1 
        5  6971 15 3  3 LYS H    H  20.826   7.905  -6.006 1.00 . O  H .   3 LYS H    1 1 
        5  6972 15 3  3 LYS HA   H  21.665   9.214  -7.521 1.00 . O  H .   3 LYS HA   1 1 
        5  6973 15 3  3 LYS HB2  H  20.148  10.731  -5.949 1.00 . O  H .   3 LYS HB2  1 1 
        5  6974 15 3  3 LYS HB3  H  21.626  11.707  -5.969 1.00 . O  H .   3 LYS HB3  1 1 
        5  6975 15 3  3 LYS HD2  H  21.426  13.086  -9.116 1.00 . O  H .   3 LYS HD2  1 1 
        5  6976 15 3  3 LYS HD3  H  22.523  12.522  -7.900 1.00 . O  H .   3 LYS HD3  1 1 
        5  6977 15 3  3 LYS HE2  H  22.081  10.590 -10.100 1.00 . O  H .   3 LYS HE2  1 1 
        5  6978 15 3  3 LYS HE3  H  23.028  12.228 -10.394 1.00 . O  H .   3 LYS HE3  1 1 
        5  6979 15 3  3 LYS HG2  H  20.454  10.521  -8.484 1.00 . O  H .   3 LYS HG2  1 1 
        5  6980 15 3  3 LYS HG3  H  19.879  12.046  -7.843 1.00 . O  H .   3 LYS HG3  1 1 
        5  6981 15 3  3 LYS HZ1  H  24.897  11.199 -10.142 1.00 . O  H .   3 LYS HZ1  1 1 
        5  6982 15 3  3 LYS HZ2  H  24.092   9.717  -9.840 1.00 . O  H .   3 LYS HZ2  1 1 
        5  6983 15 3  3 LYS HZ3  H  24.426  10.783  -8.571 1.00 . O  H .   3 LYS HZ3  1 1 
        5  6984 15 3  3 LYS N    N  21.331   8.658  -5.624 1.00 . O  H .   3 LYS N    1 1 
        5  6985 15 3  3 LYS NZ   N  24.129  10.719  -9.551 1.00 . O  H .   3 LYS NZ   1 1 
        5  6986 15 3  3 LYS O    O  24.075  10.729  -6.832 1.00 . O  H .   3 LYS O    1 1 
        5  6987 15 3  4 DAL C    C  25.886   8.048  -7.469 1.00 . O  H .   4 DAL C    1 1 
        5  6988 15 3  4 DAL CA   C  25.457   8.049  -5.851 1.00 . O  H .   4 DAL CA   1 1 
        5  6989 15 3  4 DAL CB   C  26.360   8.674  -4.562 1.00 . O  H .   4 DAL CB   1 1 
        5  6990 15 3  4 DAL H    H  23.284   7.899  -5.661 1.00 . O  H .   4 DAL H    1 1 
        5  6991 15 3  4 DAL HA   H  25.685   7.068  -5.433 1.00 . O  H .   4 DAL HA   1 1 
        5  6992 15 3  4 DAL HB1  H  25.825   8.474  -3.623 1.00 . O  H .   4 DAL HB1  1 1 
        5  6993 15 3  4 DAL HB2  H  26.522   9.728  -4.636 1.00 . O  H .   4 DAL HB2  1 1 
        5  6994 15 3  4 DAL HB3  H  27.365   8.166  -4.458 1.00 . O  H .   4 DAL HB3  1 1 
        5  6995 15 3  4 DAL N    N  23.964   8.534  -5.982 1.00 . O  H .   4 DAL N    1 1 
        5  6996 15 3  4 DAL O    O  26.499   8.978  -7.982 1.00 . O  H .   4 DAL O    1 1 
        5  6997 15 3  5 DAL C    C  25.148   7.980 -10.309 1.00 . O  H .   5 DAL C    1 1 
        5  6998 15 3  5 DAL CA   C  25.703   6.612  -9.688 1.00 . O  H .   5 DAL CA   1 1 
        5  6999 15 3  5 DAL CB   C  27.307   6.644  -9.499 1.00 . O  H .   5 DAL CB   1 1 
        5  7000 15 3  5 DAL H    H  24.919   6.284  -7.675 1.00 . O  H .   5 DAL H    1 1 
        5  7001 15 3  5 DAL HA   H  25.311   5.753 -10.235 1.00 . O  H .   5 DAL HA   1 1 
        5  7002 15 3  5 DAL HB1  H  27.567   5.813  -8.872 1.00 . O  H .   5 DAL HB1  1 1 
        5  7003 15 3  5 DAL HB2  H  27.637   7.544  -9.154 1.00 . O  H .   5 DAL HB2  1 1 
        5  7004 15 3  5 DAL HB3  H  27.775   6.420 -10.517 1.00 . O  H .   5 DAL HB3  1 1 
        5  7005 15 3  5 DAL N    N  25.474   6.952  -8.179 1.00 . O  H .   5 DAL N    1 1 
        5  7006 16 2  1   . C1   C -16.382   9.710  -8.416 1.00 . P  G . 102 NAG C1   1 1 
        5  7007 16 2  1   . C2   C -17.363   9.488  -9.556 1.00 . P  G . 102 NAG C2   1 1 
        5  7008 16 2  1   . C3   C -18.540   8.689  -9.027 1.00 . P  G . 102 NAG C3   1 1 
        5  7009 16 2  1   . C4   C -18.056   7.398  -8.354 1.00 . P  G . 102 NAG C4   1 1 
        5  7010 16 2  1   . C5   C -16.976   7.689  -7.311 1.00 . P  G . 102 NAG C5   1 1 
        5  7011 16 2  1   . C6   C -16.362   6.416  -6.742 1.00 . P  G . 102 NAG C6   1 1 
        5  7012 16 2  1   . C7   C -18.299  11.729  -9.378 1.00 . P  G . 102 NAG C7   1 1 
        5  7013 16 2  1   . C8   C -18.706  13.018 -10.050 1.00 . P  G . 102 NAG C8   1 1 
        5  7014 16 2  1   . H1   H -16.861  10.317  -7.620 1.00 . P  G . 102 NAG H1   1 1 
        5  7015 16 2  1   . H2   H -16.994   9.030 -10.459 1.00 . P  G . 102 NAG H2   1 1 
        5  7016 16 2  1   . H3   H -19.110   9.264  -8.270 1.00 . P  G . 102 NAG H3   1 1 
        5  7017 16 2  1   . H4   H -17.833   6.724  -9.220 1.00 . P  G . 102 NAG H4   1 1 
        5  7018 16 2  1   . H5   H -17.355   8.219  -6.438 1.00 . P  G . 102 NAG H5   1 1 
        5  7019 16 2  1   . H61  H -15.996   5.743  -7.522 1.00 . P  G . 102 NAG H61  1 1 
        5  7020 16 2  1   . H62  H -17.162   5.874  -6.210 1.00 . P  G . 102 NAG H62  1 1 
        5  7021 16 2  1   . H81  H -17.846  13.438 -10.561 1.00 . P  G . 102 NAG H81  1 1 
        5  7022 16 2  1   . H82  H -19.056  13.722  -9.317 1.00 . P  G . 102 NAG H82  1 1 
        5  7023 16 2  1   . H83  H -19.509  12.810 -10.753 1.00 . P  G . 102 NAG H83  1 1 
        5  7024 16 2  1   . HN2  H -17.613  10.907 -11.081 1.00 . P  G . 102 NAG HN2  1 1 
        5  7025 16 2  1   . HO3  H -19.675   9.213 -10.496 1.00 . P  G . 102 NAG HO3  1 1 
        5  7026 16 2  1   . HO4  H -19.898   6.737  -8.327 1.00 . P  G . 102 NAG HO4  1 1 
        5  7027 16 2  1   . HO6  H -14.904   7.532  -6.236 1.00 . P  G . 102 NAG HO6  1 1 
        5  7028 16 2  1   . N2   N -17.791  10.734 -10.128 1.00 . P  G . 102 NAG N2   1 1 
        5  7029 16 2  1   . O3   O -19.405   8.379 -10.107 1.00 . P  G . 102 NAG O3   1 1 
        5  7030 16 2  1   . O4   O -19.153   6.764  -7.722 1.00 . P  G . 102 NAG O4   1 1 
        5  7031 16 2  1   . O5   O -15.912   8.455  -7.903 1.00 . P  G . 102 NAG O5   1 1 
        5  7032 16 2  1   . O6   O -15.252   6.701  -5.906 1.00 . P  G . 102 NAG O6   1 1 
        5  7033 16 2  1   . O7   O -18.543  11.564  -8.181 1.00 . P  G . 102 NAG O7   1 1 
        5  7034 17 2  1   . O1P  O -12.475  -8.822   4.336 1.00 . Q  A . 101 2PO O1P  1 1 
        5  7035 17 2  1   . O2P  O -10.290  -8.841   3.039 1.00 . Q  A . 101 2PO O2P  1 1 
        5  7036 17 2  1   . O3P  O -10.950  -6.820   4.356 1.00 . Q  A . 101 2PO O3P  1 1 
        5  7037 17 2  1   . P    P -11.469  -8.089   3.537 1.00 . Q  A . 101 2PO P    1 1 
        5  7038 18 2  1   . C1   C  12.241   4.789  -3.772 1.00 . R  H . 101 MUB C1   1 1 
        5  7039 18 2  1   . C10  C  14.882   7.052  -0.848 1.00 . R  H . 101 MUB C10  1 1 
        5  7040 18 2  1   . C11  C  12.288   7.543  -0.271 1.00 . R  H . 101 MUB C11  1 1 
        5  7041 18 2  1   . C2   C  11.968   6.125  -3.115 1.00 . R  H . 101 MUB C2   1 1 
        5  7042 18 2  1   . C3   C  13.003   7.125  -3.607 1.00 . R  H . 101 MUB C3   1 1 
        5  7043 18 2  1   . C4   C  14.262   6.393  -4.065 1.00 . R  H . 101 MUB C4   1 1 
        5  7044 18 2  1   . C5   C  13.925   5.543  -5.295 1.00 . R  H . 101 MUB C5   1 1 
        5  7045 18 2  1   . C6   C  14.942   4.433  -5.498 1.00 . R  H . 101 MUB C6   1 1 
        5  7046 18 2  1   . C7   C  10.405   7.465  -4.361 1.00 . R  H . 101 MUB C7   1 1 
        5  7047 18 2  1   . C8   C   9.014   7.963  -4.577 1.00 . R  H . 101 MUB C8   1 1 
        5  7048 18 2  1   . C9   C  13.484   7.509  -1.290 1.00 . R  H . 101 MUB C9   1 1 
        5  7049 18 2  1   . H1   H  13.104   4.282  -3.304 1.00 . R  H . 101 MUB H1   1 1 
        5  7050 18 2  1   . H111 H  11.955   8.580  -0.072 1.00 . R  H . 101 MUB H111 1 1 
        5  7051 18 2  1   . H112 H  12.610   7.135   0.635 1.00 . R  H . 101 MUB H112 1 1 
        5  7052 18 2  1   . H113 H  11.472   6.922  -0.646 1.00 . R  H . 101 MUB H113 1 1 
        5  7053 18 2  1   . H2   H  11.940   5.849  -2.058 1.00 . R  H . 101 MUB H2   1 1 
        5  7054 18 2  1   . H3   H  12.626   7.753  -4.417 1.00 . R  H . 101 MUB H3   1 1 
        5  7055 18 2  1   . H4A  H  14.767   5.906  -3.222 1.00 . R  H . 101 MUB H4A  1 1 
        5  7056 18 2  1   . H5   H  13.935   6.063  -6.183 1.00 . R  H . 101 MUB H5   1 1 
        5  7057 18 2  1   . H61  H  15.581   4.677  -6.380 1.00 . R  H . 101 MUB H61  1 1 
        5  7058 18 2  1   . H62  H  14.488   3.419  -5.665 1.00 . R  H . 101 MUB H62  1 1 
        5  7059 18 2  1   . H81  H   8.695   8.506  -3.694 1.00 . R  H . 101 MUB H81  1 1 
        5  7060 18 2  1   . H82  H   8.358   7.130  -4.737 1.00 . R  H . 101 MUB H82  1 1 
        5  7061 18 2  1   . H83  H   9.005   8.603  -5.453 1.00 . R  H . 101 MUB H83  1 1 
        5  7062 18 2  1   . H9   H  13.484   6.513  -1.713 1.00 . R  H . 101 MUB H9   1 1 
        5  7063 18 2  1   . HN2  H   9.898   6.427  -2.725 1.00 . R  H . 101 MUB HN2  1 1 
        5  7064 18 2  1   . HO6  H  16.713   4.873  -4.593 1.00 . R  H . 101 MUB HO6  1 1 
        5  7065 18 2  1   . N2   N  10.613   6.610  -3.376 1.00 . R  H . 101 MUB N2   1 1 
        5  7066 18 2  1   . O1   O  11.099   3.979  -3.682 1.00 . R  H . 101 MUB O1   1 1 
        5  7067 18 2  1   . O10  O  15.084   6.816   0.338 1.00 . R  H . 101 MUB O10  1 1 
        5  7068 18 2  1   . O3   O  13.320   8.106  -2.595 1.00 . R  H . 101 MUB O3   1 1 
        5  7069 18 2  1   . O4   O  15.337   7.305  -4.331 1.00 . R  H . 101 MUB O4   1 1 
        5  7070 18 2  1   . O5   O  12.609   4.928  -5.148 1.00 . R  H . 101 MUB O5   1 1 
        5  7071 18 2  1   . O6   O  15.867   4.410  -4.416 1.00 . R  H . 101 MUB O6   1 1 
        5  7072 18 2  1   . O7   O  11.275   7.730  -5.193 1.00 . R  H . 101 MUB O7   1 1 
        5  7073 19 2  1   . O1P  O -10.981  -4.324   4.578 1.00 . S  A . 102 2PO O1P  1 1 
        5  7074 19 2  1   . O2P  O  -9.687  -5.439   2.686 1.00 . S  A . 102 2PO O2P  1 1 
        5  7075 19 2  1   . O3P  O -12.178  -5.437   2.669 1.00 . S  A . 102 2PO O3P  1 1 
        5  7076 19 2  1   . P    P -10.858  -5.420   3.584 1.00 . S  A . 102 2PO P    1 1 
        5  7077 20 2  1   . C1   C  15.003   8.364  -5.217 1.00 . T  H . 102 NAG C1   1 1 
        5  7078 20 2  1   . C2   C  16.272   9.152  -5.504 1.00 . T  H . 102 NAG C2   1 1 
        5  7079 20 2  1   . C3   C  15.959  10.281  -6.473 1.00 . T  H . 102 NAG C3   1 1 
        5  7080 20 2  1   . C4   C  15.243   9.742  -7.716 1.00 . T  H . 102 NAG C4   1 1 
        5  7081 20 2  1   . C5   C  14.044   8.874  -7.328 1.00 . T  H . 102 NAG C5   1 1 
        5  7082 20 2  1   . C6   C  13.391   8.210  -8.538 1.00 . T  H . 102 NAG C6   1 1 
        5  7083 20 2  1   . C7   C  16.229  10.464  -3.457 1.00 . T  H . 102 NAG C7   1 1 
        5  7084 20 2  1   . C8   C  16.926  10.922  -2.200 1.00 . T  H . 102 NAG C8   1 1 
        5  7085 20 2  1   . H1   H  14.252   8.981  -4.677 1.00 . T  H . 102 NAG H1   1 1 
        5  7086 20 2  1   . H2   H  17.123   8.606  -5.869 1.00 . T  H . 102 NAG H2   1 1 
        5  7087 20 2  1   . H3   H  15.299  11.041  -6.008 1.00 . T  H . 102 NAG H3   1 1 
        5  7088 20 2  1   . H4   H  16.072   9.313  -8.336 1.00 . T  H . 102 NAG H4   1 1 
        5  7089 20 2  1   . H5   H  13.232   9.442  -6.876 1.00 . T  H . 102 NAG H5   1 1 
        5  7090 20 2  1   . H61  H  14.108   7.631  -9.127 1.00 . T  H . 102 NAG H61  1 1 
        5  7091 20 2  1   . H62  H  13.023   9.008  -9.204 1.00 . T  H . 102 NAG H62  1 1 
        5  7092 20 2  1   . H81  H  16.255  11.565  -1.639 1.00 . T  H . 102 NAG H81  1 1 
        5  7093 20 2  1   . H82  H  17.813  11.475  -2.450 1.00 . T  H . 102 NAG H82  1 1 
        5  7094 20 2  1   . H83  H  17.205  10.052  -1.611 1.00 . T  H . 102 NAG H83  1 1 
        5  7095 20 2  1   . HN2  H  17.749   9.279  -4.026 1.00 . T  H . 102 NAG HN2  1 1 
        5  7096 20 2  1   . HO3  H  17.687  11.041  -6.047 1.00 . T  H . 102 NAG HO3  1 1 
        5  7097 20 2  1   . HO4  H  15.516  11.452  -8.626 1.00 . T  H . 102 NAG HO4  1 1 
        5  7098 20 2  1   . HO6  H  12.307   7.381  -7.196 1.00 . T  H . 102 NAG HO6  1 1 
        5  7099 20 2  1   . N2   N  16.875   9.652  -4.305 1.00 . T  H . 102 NAG N2   1 1 
        5  7100 20 2  1   . O3   O  17.176  10.909  -6.850 1.00 . T  H . 102 NAG O3   1 1 
        5  7101 20 2  1   . O4   O  14.794  10.829  -8.506 1.00 . T  H . 102 NAG O4   1 1 
        5  7102 20 2  1   . O5   O  14.457   7.842  -6.433 1.00 . T  H . 102 NAG O5   1 1 
        5  7103 20 2  1   . O6   O  12.372   7.303  -8.150 1.00 . T  H . 102 NAG O6   1 1 
        5  7104 20 2  1   . O7   O  15.136  10.952  -3.756 1.00 . T  H . 102 NAG O7   1 1 
        5  7105 21 2  1   . C1   C -12.347  -4.482   1.616 1.00 . U  A . 103 P1W C1   1 1 
        5  7106 21 2  1   . C2   C -11.708  -4.976   0.338 1.00 . U  A . 103 P1W C2   1 1 
        5  7107 21 2  1   . C3   C -11.589  -4.233  -0.779 1.00 . U  A . 103 P1W C3   1 1 
        5  7108 21 2  1   . C4   C -10.947  -4.755  -2.061 1.00 . U  A . 103 P1W C4   1 1 
        5  7109 21 2  1   . C5   C -12.124  -2.805  -0.862 1.00 . U  A . 103 P1W C5   1 1 
        5  7110 21 2  1   . H11  H -13.401  -4.312   1.459 1.00 . U  A . 103 P1W H11  1 1 
        5  7111 21 2  1   . H12  H -11.875  -3.557   1.909 1.00 . U  A . 103 P1W H12  1 1 
        5  7112 21 2  1   . H2   H -11.108  -5.866   0.454 1.00 . U  A . 103 P1W H2   1 1 
        5  7113 21 2  1   . H42  H -11.536  -4.456  -2.900 1.00 . U  A . 103 P1W H42  1 1 
        5  7114 21 2  1   . H43  H -10.900  -5.833  -2.011 1.00 . U  A . 103 P1W H43  1 1 
        5  7115 21 2  1   . H51  H -12.874  -2.664  -0.095 1.00 . U  A . 103 P1W H51  1 1 
        5  7116 21 2  1   . H52  H -12.567  -2.634  -1.832 1.00 . U  A . 103 P1W H52  1 1 
        5  7117 21 2  1   . H53  H -11.312  -2.113  -0.703 1.00 . U  A . 103 P1W H53  1 1 
        5  7118 22 2  1   . C1   C  -9.518  -4.220  -2.252 1.00 . V  A . 104 P1W C1   1 1 
        5  7119 22 2  1   . C2   C  -9.139  -4.284  -3.715 1.00 . V  A . 104 P1W C2   1 1 
        5  7120 22 2  1   . C3   C  -9.296  -3.252  -4.568 1.00 . V  A . 104 P1W C3   1 1 
        5  7121 22 2  1   . C4   C  -8.925  -3.322  -6.032 1.00 . V  A . 104 P1W C4   1 1 
        5  7122 22 2  1   . C5   C  -9.866  -1.906  -4.139 1.00 . V  A . 104 P1W C5   1 1 
        5  7123 22 2  1   . H11  H  -8.826  -4.821  -1.688 1.00 . V  A . 104 P1W H11  1 1 
        5  7124 22 2  1   . H12  H  -9.476  -3.201  -1.923 1.00 . V  A . 104 P1W H12  1 1 
        5  7125 22 2  1   . H2   H  -8.949  -5.280  -4.090 1.00 . V  A . 104 P1W H2   1 1 
        5  7126 22 2  1   . H42  H  -9.453  -2.547  -6.571 1.00 . V  A . 104 P1W H42  1 1 
        5  7127 22 2  1   . H43  H  -9.203  -4.288  -6.425 1.00 . V  A . 104 P1W H43  1 1 
        5  7128 22 2  1   . H51  H -10.329  -1.434  -4.991 1.00 . V  A . 104 P1W H51  1 1 
        5  7129 22 2  1   . H52  H  -9.063  -1.282  -3.773 1.00 . V  A . 104 P1W H52  1 1 
        5  7130 22 2  1   . H53  H -10.599  -2.044  -3.360 1.00 . V  A . 104 P1W H53  1 1 
        5  7131 23 2  1   . C1   C   9.094  -2.941  -6.763 1.00 . W  A . 105 P1W C1   1 1 
        5  7132 23 2  1   . C2   C   9.185  -2.394  -8.166 1.00 . W  A . 105 P1W C2   1 1 
        5  7133 23 2  1   . C3   C   9.646  -1.155  -8.458 1.00 . W  A . 105 P1W C3   1 1 
        5  7134 23 2  1   . C4   C   9.709  -0.616  -9.867 1.00 . W  A . 105 P1W C4   1 1 
        5  7135 23 2  1   . C5   C  10.163  -0.186  -7.402 1.00 . W  A . 105 P1W C5   1 1 
        5  7136 23 2  1   . H11  H   8.593  -2.219  -6.128 1.00 . W  A . 105 P1W H11  1 1 
        5  7137 23 2  1   . H12  H   8.532  -3.863  -6.767 1.00 . W  A . 105 P1W H12  1 1 
        5  7138 23 2  1   . H2   H   8.574  -2.920  -8.885 1.00 . W  A . 105 P1W H2   1 1 
        5  7139 23 2  1   . H42  H   9.549   0.457  -9.845 1.00 . W  A . 105 P1W H42  1 1 
        5  7140 23 2  1   . H43  H   8.944  -1.082 -10.467 1.00 . W  A . 105 P1W H43  1 1 
        5  7141 23 2  1   . H51  H   9.734  -0.445  -6.444 1.00 . W  A . 105 P1W H51  1 1 
        5  7142 23 2  1   . H52  H   9.882   0.820  -7.664 1.00 . W  A . 105 P1W H52  1 1 
        5  7143 23 2  1   . H53  H  11.240  -0.259  -7.344 1.00 . W  A . 105 P1W H53  1 1 
        5  7144 24 2  1   . C1   C  -7.417  -3.123  -6.229 1.00 . X  A . 106 P1W C1   1 1 
        5  7145 24 2  1   . C2   C  -7.055  -1.664  -6.121 1.00 . X  A . 106 P1W C2   1 1 
        5  7146 24 2  1   . C3   C  -6.833  -0.835  -7.169 1.00 . X  A . 106 P1W C3   1 1 
        5  7147 24 2  1   . C4   C  -6.469   0.642  -6.991 1.00 . X  A . 106 P1W C4   1 1 
        5  7148 24 2  1   . C5   C  -6.925  -1.283  -8.625 1.00 . X  A . 106 P1W C5   1 1 
        5  7149 24 2  1   . H11  H  -7.141  -3.486  -7.205 1.00 . X  A . 106 P1W H11  1 1 
        5  7150 24 2  1   . H12  H  -6.890  -3.677  -5.471 1.00 . X  A . 106 P1W H12  1 1 
        5  7151 24 2  1   . H2   H  -7.010  -1.292  -5.114 1.00 . X  A . 106 P1W H2   1 1 
        5  7152 24 2  1   . H41  H  -6.928   1.022  -6.088 1.00 . X  A . 106 P1W H41  1 1 
        5  7153 24 2  1   . H42  H  -6.828   1.202  -7.840 1.00 . X  A . 106 P1W H42  1 1 
        5  7154 24 2  1   . H43  H  -5.393   0.744  -6.920 1.00 . X  A . 106 P1W H43  1 1 
        5  7155 24 2  1   . H51  H  -7.888  -1.738  -8.798 1.00 . X  A . 106 P1W H51  1 1 
        5  7156 24 2  1   . H52  H  -6.145  -2.002  -8.823 1.00 . X  A . 106 P1W H52  1 1 
        5  7157 24 2  1   . H53  H  -6.804  -0.429  -9.280 1.00 . X  A . 106 P1W H53  1 1 
        5  7158 25 2  1   . C1   C  11.078  -0.897 -10.484 1.00 . Y  A . 107 P1W C1   1 1 
        5  7159 25 2  1   . C2   C  10.972  -1.027 -11.982 1.00 . Y  A . 107 P1W C2   1 1 
        5  7160 25 2  1   . C3   C  10.745  -0.012 -12.838 1.00 . Y  A . 107 P1W C3   1 1 
        5  7161 25 2  1   . C4   C  10.662  -0.206 -14.362 1.00 . Y  A . 107 P1W C4   1 1 
        5  7162 25 2  1   . C5   C  10.536   1.433 -12.393 1.00 . Y  A . 107 P1W C5   1 1 
        5  7163 25 2  1   . H11  H  11.465  -1.819 -10.079 1.00 . Y  A . 107 P1W H11  1 1 
        5  7164 25 2  1   . H12  H  11.749  -0.088 -10.246 1.00 . Y  A . 107 P1W H12  1 1 
        5  7165 25 2  1   . H2   H  11.214  -2.009 -12.357 1.00 . Y  A . 107 P1W H2   1 1 
        5  7166 25 2  1   . H41  H  10.439   0.737 -14.841 1.00 . Y  A . 107 P1W H41  1 1 
        5  7167 25 2  1   . H42  H   9.883  -0.918 -14.588 1.00 . Y  A . 107 P1W H42  1 1 
        5  7168 25 2  1   . H43  H  11.609  -0.582 -14.730 1.00 . Y  A . 107 P1W H43  1 1 
        5  7169 25 2  1   . H51  H   9.492   1.583 -12.158 1.00 . Y  A . 107 P1W H51  1 1 
        5  7170 25 2  1   . H52  H  10.827   2.094 -13.192 1.00 . Y  A . 107 P1W H52  1 1 
        5  7171 25 2  1   . H53  H  11.137   1.634 -11.516 1.00 . Y  A . 107 P1W H53  1 1 
        5  7172 26 2  1   . O1P  O   9.271  -6.790  -4.874 1.00 . Z  B . 101 2PO O1P  1 1 
        5  7173 26 2  1   . O2P  O   9.619  -9.250  -5.355 1.00 . Z  B . 101 2PO O2P  1 1 
        5  7174 26 2  1   . O3P  O  10.327  -8.283  -3.166 1.00 . Z  B . 101 2PO O3P  1 1 
        5  7175 26 2  1   . P    P  10.102  -7.982  -4.738 1.00 . Z  B . 101 2PO P    1 1 
        5  7176 27 2  1   . O1P  O   9.702  -6.380  -1.674 1.00 . AA B . 102 2PO O1P  1 1 
        5  7177 27 2  1   . O2P  O  11.714  -7.869  -1.092 1.00 . AA B . 102 2PO O2P  1 1 
        5  7178 27 2  1   . O3P  O  11.787  -6.247  -3.010 1.00 . AA B . 102 2PO O3P  1 1 
        5  7179 27 2  1   . P    P  10.851  -7.177  -2.125 1.00 . AA B . 102 2PO P    1 1 
        5  7180 28 2  1   . C1   C  11.679  -4.835  -2.868 1.00 . AB B . 103 P1W C1   1 1 
        5  7181 28 2  1   . C2   C  11.555  -4.197  -4.225 1.00 . AB B . 103 P1W C2   1 1 
        5  7182 28 2  1   . C3   C  10.411  -3.836  -4.840 1.00 . AB B . 103 P1W C3   1 1 
        5  7183 28 2  1   . C4   C  10.480  -3.224  -6.211 1.00 . AB B . 103 P1W C4   1 1 
        5  7184 28 2  1   . C5   C   9.002  -3.983  -4.243 1.00 . AB B . 103 P1W C5   1 1 
        5  7185 28 2  1   . H11  H  10.808  -4.607  -2.274 1.00 . AB B . 103 P1W H11  1 1 
        5  7186 28 2  1   . H12  H  12.562  -4.455  -2.366 1.00 . AB B . 103 P1W H12  1 1 
        5  7187 28 2  1   . H2   H  12.485  -3.832  -4.621 1.00 . AB B . 103 P1W H2   1 1 
        5  7188 28 2  1   . H42  H  10.986  -3.910  -6.872 1.00 . AB B . 103 P1W H42  1 1 
        5  7189 28 2  1   . H43  H  11.040  -2.298  -6.164 1.00 . AB B . 103 P1W H43  1 1 
        5  7190 28 2  1   . H51  H   8.506  -3.022  -4.240 1.00 . AB B . 103 P1W H51  1 1 
        5  7191 28 2  1   . H52  H   9.069  -4.359  -3.238 1.00 . AB B . 103 P1W H52  1 1 
        5  7192 28 2  1   . H53  H   8.427  -4.678  -4.851 1.00 . AB B . 103 P1W H53  1 1 
        5  7193 29 2  1   . O1P  O  -9.711   9.637  -5.106 1.00 . AC E . 101 2PO O1P  1 1 
        5  7194 29 2  1   . O2P  O -10.503  11.605  -3.717 1.00 . AC E . 101 2PO O2P  1 1 
        5  7195 29 2  1   . O3P  O -10.277   9.340  -2.683 1.00 . AC E . 101 2PO O3P  1 1 
        5  7196 29 2  1   . P    P -10.586  10.158  -4.053 1.00 . AC E . 101 2PO P    1 1 
        5  7197 30 2  1   . O1P  O -11.275   8.034  -0.788 1.00 . AD E . 102 2PO O1P  1 1 
        5  7198 30 2  1   . O2P  O -12.200   7.796  -3.173 1.00 . AD E . 102 2PO O2P  1 1 
        5  7199 30 2  1   . O3P  O  -9.971   6.853  -2.581 1.00 . AD E . 102 2PO O3P  1 1 
        5  7200 30 2  1   . P    P -11.042   7.986  -2.277 1.00 . AD E . 102 2PO P    1 1 
        5  7201 31 2  1   . C1   C  -8.948   7.098  -3.535 1.00 . AE E . 103 P1W C1   1 1 
        5  7202 31 2  1   . C2   C  -8.924   5.967  -4.538 1.00 . AE E . 103 P1W C2   1 1 
        5  7203 31 2  1   . C3   C  -8.587   6.051  -5.837 1.00 . AE E . 103 P1W C3   1 1 
        5  7204 31 2  1   . C4   C  -8.621   4.816  -6.686 1.00 . AE E . 103 P1W C4   1 1 
        5  7205 31 2  1   . C5   C  -8.152   7.336  -6.568 1.00 . AE E . 103 P1W C5   1 1 
        5  7206 31 2  1   . H11  H  -9.150   8.024  -4.030 1.00 . AE E . 103 P1W H11  1 1 
        5  7207 31 2  1   . H12  H  -8.001   7.160  -3.016 1.00 . AE E . 103 P1W H12  1 1 
        5  7208 31 2  1   . H2   H  -8.982   4.987  -4.096 1.00 . AE E . 103 P1W H2   1 1 
        5  7209 31 2  1   . H42  H  -8.811   3.955  -6.049 1.00 . AE E . 103 P1W H42  1 1 
        5  7210 31 2  1   . H43  H  -7.683   4.686  -7.194 1.00 . AE E . 103 P1W H43  1 1 
        5  7211 31 2  1   . H51  H  -7.573   7.075  -7.446 1.00 . AE E . 103 P1W H51  1 1 
        5  7212 31 2  1   . H52  H  -7.551   7.941  -5.908 1.00 . AE E . 103 P1W H52  1 1 
        5  7213 31 2  1   . H53  H  -9.030   7.895  -6.871 1.00 . AE E . 103 P1W H53  1 1 
        5  7214 32 2  1   . O1P  O  11.268   2.293  -1.797 1.00 . AF F . 101 2PO O1P  1 1 
        5  7215 32 2  1   . O2P  O  10.517   4.672  -1.308 1.00 . AF F . 101 2PO O2P  1 1 
        5  7216 32 2  1   . O3P  O   9.011   3.087  -2.553 1.00 . AF F . 101 2PO O3P  1 1 
        5  7217 32 2  1   . P    P  10.529   3.512  -2.235 1.00 . AF F . 101 2PO P    1 1 
        5  7218 33 2  1   . O1P  O   7.227   2.658  -4.284 1.00 . AG F . 102 2PO O1P  1 1 
        5  7219 33 2  1   . O2P  O   9.664   2.793  -4.943 1.00 . AG F . 102 2PO O2P  1 1 
        5  7220 33 2  1   . O3P  O   8.820   0.832  -3.611 1.00 . AG F . 102 2PO O3P  1 1 
        5  7221 33 2  1   . P    P   8.647   2.399  -3.958 1.00 . AG F . 102 2PO P    1 1 
        5  7222 34 2  1   . C1   C   7.827  -0.117  -4.075 1.00 . AH F . 103 P1W C1   1 1 
        5  7223 34 2  1   . C2   C   7.457   0.226  -5.489 1.00 . AH F . 103 P1W C2   1 1 
        5  7224 34 2  1   . C3   C   6.606  -0.436  -6.311 1.00 . AH F . 103 P1W C3   1 1 
        5  7225 34 2  1   . C4   C   6.328   0.104  -7.696 1.00 . AH F . 103 P1W C4   1 1 
        5  7226 34 2  1   . C5   C   5.868  -1.736  -5.953 1.00 . AH F . 103 P1W C5   1 1 
        5  7227 34 2  1   . H11  H   8.238  -1.113  -4.025 1.00 . AH F . 103 P1W H11  1 1 
        5  7228 34 2  1   . H12  H   6.956  -0.044  -3.450 1.00 . AH F . 103 P1W H12  1 1 
        5  7229 34 2  1   . H2   H   7.987   1.082  -5.867 1.00 . AH F . 103 P1W H2   1 1 
        5  7230 34 2  1   . H42  H   7.122   0.792  -7.965 1.00 . AH F . 103 P1W H42  1 1 
        5  7231 34 2  1   . H43  H   5.393   0.630  -7.683 1.00 . AH F . 103 P1W H43  1 1 
        5  7232 34 2  1   . H51  H   4.951  -1.499  -5.436 1.00 . AH F . 103 P1W H51  1 1 
        5  7233 34 2  1   . H52  H   6.492  -2.345  -5.325 1.00 . AH F . 103 P1W H52  1 1 
        5  7234 34 2  1   . H53  H   5.630  -2.283  -6.863 1.00 . AH F . 103 P1W H53  1 1 
        5  7235 35 2  1   . C1   C  -9.743   4.914  -7.709 1.00 . AI F . 104 P1W C1   1 1 
        5  7236 35 2  1   . C2   C  -9.170   4.698  -9.086 1.00 . AI F . 104 P1W C2   1 1 
        5  7237 35 2  1   . C3   C  -9.176   3.499  -9.709 1.00 . AI F . 104 P1W C3   1 1 
        5  7238 35 2  1   . C4   C  -8.578   3.263 -11.087 1.00 . AI F . 104 P1W C4   1 1 
        5  7239 35 2  1   . C5   C  -9.837   2.260  -9.110 1.00 . AI F . 104 P1W C5   1 1 
        5  7240 35 2  1   . H11  H -10.201   5.892  -7.642 1.00 . AI F . 104 P1W H11  1 1 
        5  7241 35 2  1   . H12  H -10.476   4.153  -7.490 1.00 . AI F . 104 P1W H12  1 1 
        5  7242 35 2  1   . H2   H  -8.476   5.461  -9.397 1.00 . AI F . 104 P1W H2   1 1 
        5  7243 35 2  1   . H42  H  -8.320   4.209 -11.542 1.00 . AI F . 104 P1W H42  1 1 
        5  7244 35 2  1   . H43  H  -9.301   2.750 -11.701 1.00 . AI F . 104 P1W H43  1 1 
        5  7245 35 2  1   . H51  H  -9.569   1.400  -9.703 1.00 . AI F . 104 P1W H51  1 1 
        5  7246 35 2  1   . H52  H -10.911   2.386  -9.117 1.00 . AI F . 104 P1W H52  1 1 
        5  7247 35 2  1   . H53  H  -9.497   2.119  -8.096 1.00 . AI F . 104 P1W H53  1 1 
        5  7248 36 2  1   . C1   C   6.263  -0.997  -8.752 1.00 . AJ F . 105 P1W C1   1 1 
        5  7249 36 2  1   . C2   C   4.836  -1.310  -9.129 1.00 . AJ F . 105 P1W C2   1 1 
        5  7250 36 2  1   . C3   C   4.346  -2.569  -9.210 1.00 . AJ F . 105 P1W C3   1 1 
        5  7251 36 2  1   . C4   C   2.917  -2.871  -9.592 1.00 . AJ F . 105 P1W C4   1 1 
        5  7252 36 2  1   . C5   C   5.179  -3.808  -8.897 1.00 . AJ F . 105 P1W C5   1 1 
        5  7253 36 2  1   . H11  H   6.735  -1.882  -8.370 1.00 . AJ F . 105 P1W H11  1 1 
        5  7254 36 2  1   . H12  H   6.796  -0.655  -9.630 1.00 . AJ F . 105 P1W H12  1 1 
        5  7255 36 2  1   . H2   H   4.286  -0.484  -9.552 1.00 . AJ F . 105 P1W H2   1 1 
        5  7256 36 2  1   . H42  H   2.373  -1.945  -9.704 1.00 . AJ F . 105 P1W H42  1 1 
        5  7257 36 2  1   . H43  H   2.463  -3.469  -8.820 1.00 . AJ F . 105 P1W H43  1 1 
        5  7258 36 2  1   . H51  H   5.067  -4.053  -7.852 1.00 . AJ F . 105 P1W H51  1 1 
        5  7259 36 2  1   . H52  H   6.216  -3.610  -9.116 1.00 . AJ F . 105 P1W H52  1 1 
        5  7260 36 2  1   . H53  H   4.834  -4.636  -9.500 1.00 . AJ F . 105 P1W H53  1 1 
        6  7261  1 1  1   . C    C   7.091 -14.252  -2.777 1.00 . A  A .   1 ZAE C    1 1 
        6  7262  1 1  1   . C10  C   7.066 -16.011  -0.383 1.00 . A  A .   1 ZAE C10  1 1 
        6  7263  1 1  1   . CA   C   7.753 -15.632  -2.722 1.00 . A  A .   1 ZAE CA   1 1 
        6  7264  1 1  1   . CB   C   9.235 -15.471  -2.351 1.00 . A  A .   1 ZAE CB   1 1 
        6  7265  1 1  1   . CD1  C  10.593 -16.448  -4.234 1.00 . A  A .   1 ZAE CD1  1 1 
        6  7266  1 1  1   . CD2  C  10.564 -14.075  -3.977 1.00 . A  A .   1 ZAE CD2  1 1 
        6  7267  1 1  1   . CE1  C  11.428 -16.320  -5.330 1.00 . A  A .   1 ZAE CE1  1 1 
        6  7268  1 1  1   . CE2  C  11.397 -13.942  -5.073 1.00 . A  A .   1 ZAE CE2  1 1 
        6  7269  1 1  1   . CG   C  10.143 -15.328  -3.549 1.00 . A  A .   1 ZAE CG   1 1 
        6  7270  1 1  1   . CZ   C  11.838 -15.066  -5.743 1.00 . A  A .   1 ZAE CZ   1 1 
        6  7271  1 1  1   . H    H   7.512 -17.472  -1.748 1.00 . A  A .   1 ZAE H    1 1 
        6  7272  1 1  1   . H11  H   6.572 -15.049  -0.364 1.00 . A  A .   1 ZAE H11  1 1 
        6  7273  1 1  1   . H12  H   8.088 -15.896  -0.052 1.00 . A  A .   1 ZAE H12  1 1 
        6  7274  1 1  1   . H13  H   6.548 -16.691   0.280 1.00 . A  A .   1 ZAE H13  1 1 
        6  7275  1 1  1   . HA   H   7.691 -16.077  -3.706 1.00 . A  A .   1 ZAE HA   1 1 
        6  7276  1 1  1   . HB2  H   9.350 -14.590  -1.737 1.00 . A  A .   1 ZAE HB2  1 1 
        6  7277  1 1  1   . HB3  H   9.554 -16.338  -1.791 1.00 . A  A .   1 ZAE HB3  1 1 
        6  7278  1 1  1   . HD1  H  10.274 -17.429  -3.913 1.00 . A  A .   1 ZAE HD1  1 1 
        6  7279  1 1  1   . HD2  H  10.221 -13.195  -3.455 1.00 . A  A .   1 ZAE HD2  1 1 
        6  7280  1 1  1   . HE1  H  11.770 -17.200  -5.855 1.00 . A  A .   1 ZAE HE1  1 1 
        6  7281  1 1  1   . HE2  H  11.714 -12.962  -5.397 1.00 . A  A .   1 ZAE HE2  1 1 
        6  7282  1 1  1   . HN2  H   6.055 -16.677  -2.081 1.00 . A  A .   1 ZAE HN2  1 1 
        6  7283  1 1  1   . HZ   H  12.492 -14.965  -6.597 1.00 . A  A .   1 ZAE HZ   1 1 
        6  7284  1 1  1   . N    N   7.046 -16.547  -1.759 1.00 . A  A .   1 ZAE N    1 1 
        6  7285  1 1  1   . O    O   7.692 -13.246  -2.402 1.00 . A  A .   1 ZAE O    1 1 
        6  7286  1 1  2 ILE C    C   4.225 -12.791  -2.114 1.00 . A  A .   2 ILE C    1 1 
        6  7287  1 1  2 ILE CA   C   5.121 -12.964  -3.340 1.00 . A  A .   2 ILE CA   1 1 
        6  7288  1 1  2 ILE CB   C   4.269 -12.919  -4.650 1.00 . A  A .   2 ILE CB   1 1 
        6  7289  1 1  2 ILE CD1  C   3.819 -11.553  -6.767 1.00 . A  A .   2 ILE CD1  1 1 
        6  7290  1 1  2 ILE CG1  C   4.577 -11.657  -5.468 1.00 . A  A .   2 ILE CG1  1 1 
        6  7291  1 1  2 ILE CG2  C   2.775 -13.013  -4.330 1.00 . A  A .   2 ILE CG2  1 1 
        6  7292  1 1  2 ILE H    H   5.394 -15.050  -3.460 1.00 . A  A .   2 ILE H    1 1 
        6  7293  1 1  2 ILE HA   H   5.844 -12.158  -3.369 1.00 . A  A .   2 ILE HA   1 1 
        6  7294  1 1  2 ILE HB   H   4.529 -13.784  -5.246 1.00 . A  A .   2 ILE HB   1 1 
        6  7295  1 1  2 ILE HD11 H   4.142 -12.338  -7.432 1.00 . A  A .   2 ILE HD11 1 1 
        6  7296  1 1  2 ILE HD12 H   4.014 -10.594  -7.214 1.00 . A  A .   2 ILE HD12 1 1 
        6  7297  1 1  2 ILE HD13 H   2.759 -11.655  -6.574 1.00 . A  A .   2 ILE HD13 1 1 
        6  7298  1 1  2 ILE HG12 H   4.334 -10.787  -4.876 1.00 . A  A .   2 ILE HG12 1 1 
        6  7299  1 1  2 ILE HG13 H   5.632 -11.636  -5.704 1.00 . A  A .   2 ILE HG13 1 1 
        6  7300  1 1  2 ILE HG21 H   2.199 -12.986  -5.246 1.00 . A  A .   2 ILE HG21 1 1 
        6  7301  1 1  2 ILE HG22 H   2.488 -12.183  -3.701 1.00 . A  A .   2 ILE HG22 1 1 
        6  7302  1 1  2 ILE HG23 H   2.580 -13.939  -3.811 1.00 . A  A .   2 ILE HG23 1 1 
        6  7303  1 1  2 ILE N    N   5.849 -14.217  -3.229 1.00 . A  A .   2 ILE N    1 1 
        6  7304  1 1  2 ILE O    O   3.705 -13.770  -1.577 1.00 . A  A .   2 ILE O    1 1 
        6  7305  1 1  3 SER C    C   2.731  -9.808  -0.635 1.00 . A  A .   3 SER C    1 1 
        6  7306  1 1  3 SER CA   C   3.233 -11.240  -0.518 1.00 . A  A .   3 SER CA   1 1 
        6  7307  1 1  3 SER CB   C   3.896 -11.466   0.849 1.00 . A  A .   3 SER CB   1 1 
        6  7308  1 1  3 SER H    H   4.630 -10.838  -2.057 1.00 . A  A .   3 SER H    1 1 
        6  7309  1 1  3 SER HA   H   2.380 -11.897  -0.592 1.00 . A  A .   3 SER HA   1 1 
        6  7310  1 1  3 SER HB2  H   4.750 -10.809   0.933 1.00 . A  A .   3 SER HB2  1 1 
        6  7311  1 1  3 SER HB3  H   3.191 -11.230   1.627 1.00 . A  A .   3 SER HB3  1 1 
        6  7312  1 1  3 SER HG   H   4.178 -13.307   0.232 1.00 . A  A .   3 SER HG   1 1 
        6  7313  1 1  3 SER N    N   4.112 -11.555  -1.639 1.00 . A  A .   3 SER N    1 1 
        6  7314  1 1  3 SER O    O   3.256  -8.999  -1.418 1.00 . A  A .   3 SER O    1 1 
        6  7315  1 1  3 SER OG   O   4.346 -12.790   1.032 1.00 . A  A .   3 SER OG   1 1 
        6  7316  1 1  4   . C    C  -0.388  -8.254   0.155 1.00 . A  A .   4 DAR C    1 1 
        6  7317  1 1  4   . CA   C   1.121  -8.179   0.155 1.00 . A  A .   4 DAR CA   1 1 
        6  7318  1 1  4   . CB   C   1.554  -7.417   1.386 1.00 . A  A .   4 DAR CB   1 1 
        6  7319  1 1  4   . CD   C   2.898  -5.527   2.267 1.00 . A  A .   4 DAR CD   1 1 
        6  7320  1 1  4   . CG   C   2.705  -6.490   1.117 1.00 . A  A .   4 DAR CG   1 1 
        6  7321  1 1  4   . CZ   C   4.198  -5.475   4.347 1.00 . A  A .   4 DAR CZ   1 1 
        6  7322  1 1  4   . H    H   1.414 -10.160   0.817 1.00 . A  A .   4 DAR H    1 1 
        6  7323  1 1  4   . HA   H   1.455  -7.657  -0.723 1.00 . A  A .   4 DAR HA   1 1 
        6  7324  1 1  4   . HB2  H   1.856  -8.125   2.145 1.00 . A  A .   4 DAR HB2  1 1 
        6  7325  1 1  4   . HB3  H   0.720  -6.839   1.750 1.00 . A  A .   4 DAR HB3  1 1 
        6  7326  1 1  4   . HD2  H   1.929  -5.237   2.644 1.00 . A  A .   4 DAR HD2  1 1 
        6  7327  1 1  4   . HD3  H   3.425  -4.654   1.910 1.00 . A  A .   4 DAR HD3  1 1 
        6  7328  1 1  4   . HE   H   3.741  -7.119   3.317 1.00 . A  A .   4 DAR HE   1 1 
        6  7329  1 1  4   . HG2  H   2.498  -5.927   0.218 1.00 . A  A .   4 DAR HG2  1 1 
        6  7330  1 1  4   . HG3  H   3.602  -7.072   0.986 1.00 . A  A .   4 DAR HG3  1 1 
        6  7331  1 1  4   . HH11 H   5.266  -5.621   6.094 1.00 . A  A .   4 DAR HH11 1 1 
        6  7332  1 1  4   . HH12 H   4.911  -7.172   5.258 1.00 . A  A .   4 DAR HH12 1 1 
        6  7333  1 1  4   . HH21 H   4.530  -3.633   5.197 1.00 . A  A .   4 DAR HH21 1 1 
        6  7334  1 1  4   . HH22 H   3.675  -3.622   3.615 1.00 . A  A .   4 DAR HH22 1 1 
        6  7335  1 1  4   . N    N   1.728  -9.496   0.167 1.00 . A  A .   4 DAR N    1 1 
        6  7336  1 1  4   . NE   N   3.661  -6.142   3.335 1.00 . A  A .   4 DAR NE   1 1 
        6  7337  1 1  4   . NH1  N   4.841  -6.134   5.298 1.00 . A  A .   4 DAR NH1  1 1 
        6  7338  1 1  4   . NH2  N   4.126  -4.149   4.393 1.00 . A  A .   4 DAR NH2  1 1 
        6  7339  1 1  4   . O    O  -0.963  -9.012   0.935 1.00 . A  A .   4 DAR O    1 1 
        6  7340  1 1  5   . C    C  -3.063  -6.038  -0.736 1.00 . A  A .   5 28J C    1 1 
        6  7341  1 1  5   . CA   C  -2.496  -7.469  -0.727 1.00 . A  A .   5 28J CA   1 1 
        6  7342  1 1  5   . CB   C  -3.052  -8.310  -1.912 1.00 . A  A .   5 28J CB   1 1 
        6  7343  1 1  5   . CD1  C  -4.384 -10.081  -0.644 1.00 . A  A .   5 28J CD1  1 1 
        6  7344  1 1  5   . CG1  C  -3.185  -9.787  -1.524 1.00 . A  A .   5 28J CG1  1 1 
        6  7345  1 1  5   . CG2  C  -2.119  -8.196  -3.114 1.00 . A  A .   5 28J CG2  1 1 
        6  7346  1 1  5   . H21  H  -2.822  -7.942   0.185 1.00 . A  A .   5 28J H21  1 1 
        6  7347  1 1  5   . H22  H  -4.021  -7.923  -2.193 1.00 . A  A .   5 28J H22  1 1 
        6  7348  1 1  5   . H23  H  -1.139  -8.559  -2.838 1.00 . A  A .   5 28J H23  1 1 
        6  7349  1 1  5   . H24  H  -2.045  -7.165  -3.423 1.00 . A  A .   5 28J H24  1 1 
        6  7350  1 1  5   . H25  H  -2.505  -8.791  -3.928 1.00 . A  A .   5 28J H25  1 1 
        6  7351  1 1  5   . H26  H  -2.297 -10.099  -0.996 1.00 . A  A .   5 28J H26  1 1 
        6  7352  1 1  5   . H27  H  -3.289 -10.374  -2.423 1.00 . A  A .   5 28J H27  1 1 
        6  7353  1 1  5   . H28  H  -5.287  -9.771  -1.150 1.00 . A  A .   5 28J H28  1 1 
        6  7354  1 1  5   . H29  H  -4.290  -9.543   0.287 1.00 . A  A .   5 28J H29  1 1 
        6  7355  1 1  5   . H30  H  -4.430 -11.142  -0.444 1.00 . A  A .   5 28J H30  1 1 
        6  7356  1 1  5   . N    N  -1.039  -7.466  -0.701 1.00 . A  A .   5 28J N    1 1 
        6  7357  1 1  5   . O    O  -2.377  -5.079  -1.135 1.00 . A  A .   5 28J O    1 1 
        6  7358  1 1  6 ILE C    C  -5.848  -4.498   1.169 1.00 . A  A .   6 ILE C    1 1 
        6  7359  1 1  6 ILE CA   C  -5.045  -4.651  -0.147 1.00 . A  A .   6 ILE CA   1 1 
        6  7360  1 1  6 ILE CB   C  -6.014  -4.565  -1.362 1.00 . A  A .   6 ILE CB   1 1 
        6  7361  1 1  6 ILE CD1  C  -8.141  -3.466  -2.230 1.00 . A  A .   6 ILE CD1  1 1 
        6  7362  1 1  6 ILE CG1  C  -7.097  -3.498  -1.157 1.00 . A  A .   6 ILE CG1  1 1 
        6  7363  1 1  6 ILE CG2  C  -6.660  -5.932  -1.656 1.00 . A  A .   6 ILE CG2  1 1 
        6  7364  1 1  6 ILE H    H  -4.735  -6.726   0.123 1.00 . A  A .   6 ILE H    1 1 
        6  7365  1 1  6 ILE HA   H  -4.340  -3.838  -0.223 1.00 . A  A .   6 ILE HA   1 1 
        6  7366  1 1  6 ILE HB   H  -5.422  -4.302  -2.227 1.00 . A  A .   6 ILE HB   1 1 
        6  7367  1 1  6 ILE HD11 H  -8.588  -4.442  -2.331 1.00 . A  A .   6 ILE HD11 1 1 
        6  7368  1 1  6 ILE HD12 H  -7.682  -3.180  -3.166 1.00 . A  A .   6 ILE HD12 1 1 
        6  7369  1 1  6 ILE HD13 H  -8.903  -2.745  -1.967 1.00 . A  A .   6 ILE HD13 1 1 
        6  7370  1 1  6 ILE HG12 H  -7.608  -3.681  -0.227 1.00 . A  A .   6 ILE HG12 1 1 
        6  7371  1 1  6 ILE HG13 H  -6.634  -2.525  -1.124 1.00 . A  A .   6 ILE HG13 1 1 
        6  7372  1 1  6 ILE HG21 H  -7.191  -6.282  -0.780 1.00 . A  A .   6 ILE HG21 1 1 
        6  7373  1 1  6 ILE HG22 H  -5.897  -6.649  -1.922 1.00 . A  A .   6 ILE HG22 1 1 
        6  7374  1 1  6 ILE HG23 H  -7.357  -5.831  -2.477 1.00 . A  A .   6 ILE HG23 1 1 
        6  7375  1 1  6 ILE N    N  -4.299  -5.918  -0.217 1.00 . A  A .   6 ILE N    1 1 
        6  7376  1 1  6 ILE O    O  -6.608  -5.391   1.554 1.00 . A  A .   6 ILE O    1 1 
        6  7377  1 1  7 SER C    C  -6.351  -1.556   3.381 1.00 . A  A .   7 SER C    1 1 
        6  7378  1 1  7 SER CA   C  -6.367  -3.059   3.118 1.00 . A  A .   7 SER CA   1 1 
        6  7379  1 1  7 SER CB   C  -5.715  -3.722   4.322 1.00 . A  A .   7 SER CB   1 1 
        6  7380  1 1  7 SER H    H  -4.960  -2.726   1.549 1.00 . A  A .   7 SER H    1 1 
        6  7381  1 1  7 SER HA   H  -7.387  -3.406   3.023 1.00 . A  A .   7 SER HA   1 1 
        6  7382  1 1  7 SER HB2  H  -4.789  -3.219   4.561 1.00 . A  A .   7 SER HB2  1 1 
        6  7383  1 1  7 SER HB3  H  -6.381  -3.691   5.168 1.00 . A  A .   7 SER HB3  1 1 
        6  7384  1 1  7 SER HG   H  -6.037  -5.395   3.367 1.00 . A  A .   7 SER HG   1 1 
        6  7385  1 1  7 SER N    N  -5.642  -3.368   1.869 1.00 . A  A .   7 SER N    1 1 
        6  7386  1 1  7 SER O    O  -5.603  -0.802   2.736 1.00 . A  A .   7 SER O    1 1 
        6  7387  1 1  7 SER OG   O  -5.424  -5.067   4.027 1.00 . A  A .   7 SER OG   1 1 
        6  7388  1 1  8 DTH C    C  -8.615   0.685   5.316 1.00 . A  A .   8 DTH C    1 1 
        6  7389  1 1  8 DTH CA   C  -7.202   0.279   4.740 1.00 . A  A .   8 DTH CA   1 1 
        6  7390  1 1  8 DTH CB   C  -6.307   0.672   5.934 1.00 . A  A .   8 DTH CB   1 1 
        6  7391  1 1  8 DTH CG2  C  -4.883   0.307   5.617 1.00 . A  A .   8 DTH CG2  1 1 
        6  7392  1 1  8 DTH H    H  -7.737  -1.773   4.834 1.00 . A  A .   8 DTH H    1 1 
        6  7393  1 1  8 DTH HA   H  -6.971   0.893   3.885 1.00 . A  A .   8 DTH HA   1 1 
        6  7394  1 1  8 DTH HB   H  -6.381   1.753   6.102 1.00 . A  A .   8 DTH HB   1 1 
        6  7395  1 1  8 DTH HG21 H  -4.560   0.858   4.748 1.00 . A  A .   8 DTH HG21 1 1 
        6  7396  1 1  8 DTH HG22 H  -4.809  -0.753   5.423 1.00 . A  A .   8 DTH HG22 1 1 
        6  7397  1 1  8 DTH HG23 H  -4.257   0.566   6.458 1.00 . A  A .   8 DTH HG23 1 1 
        6  7398  1 1  8 DTH N    N  -7.132  -1.128   4.365 1.00 . A  A .   8 DTH N    1 1 
        6  7399  1 1  8 DTH O    O  -8.771   1.896   5.498 1.00 . A  A .   8 DTH O    1 1 
        6  7400  1 1  8 DTH OG1  O  -6.755   0.034   7.145 1.00 . A  A .   8 DTH OG1  1 1 
        6  7401  1 1  9 ALA C    C -10.407  -0.101   7.743 1.00 . A  A .   9 ALA C    1 1 
        6  7402  1 1  9 ALA CA   C -10.673  -0.033   6.224 1.00 . A  A .   9 ALA CA   1 1 
        6  7403  1 1  9 ALA CB   C -11.634  -1.097   5.660 1.00 . A  A .   9 ALA CB   1 1 
        6  7404  1 1  9 ALA H    H  -9.337  -1.155   5.354 1.00 . A  A .   9 ALA H    1 1 
        6  7405  1 1  9 ALA HA   H -10.998   0.919   5.929 1.00 . A  A .   9 ALA HA   1 1 
        6  7406  1 1  9 ALA HB1  H -12.653  -0.806   5.880 1.00 . A  A .   9 ALA HB1  1 1 
        6  7407  1 1  9 ALA HB2  H -11.444  -2.051   6.118 1.00 . A  A .   9 ALA HB2  1 1 
        6  7408  1 1  9 ALA HB3  H -11.508  -1.177   4.589 1.00 . A  A .   9 ALA HB3  1 1 
        6  7409  1 1  9 ALA N    N  -9.493  -0.258   5.610 1.00 . A  A .   9 ALA N    1 1 
        6  7410  1 1  9 ALA O    O -10.180   0.921   8.398 1.00 . A  A .   9 ALA O    1 1 
        6  7411  1 1 10 LEU C    C  -8.856  -0.934  10.189 1.00 . A  A .  10 LEU C    1 1 
        6  7412  1 1 10 LEU CA   C -10.115  -1.603   9.686 1.00 . A  A .  10 LEU CA   1 1 
        6  7413  1 1 10 LEU CB   C  -9.928  -3.110   9.884 1.00 . A  A .  10 LEU CB   1 1 
        6  7414  1 1 10 LEU CD1  C  -8.041  -4.111  11.071 1.00 . A  A .  10 LEU CD1  1 1 
        6  7415  1 1 10 LEU CD2  C  -8.414  -4.751   8.697 1.00 . A  A .  10 LEU CD2  1 1 
        6  7416  1 1 10 LEU CG   C  -8.511  -3.633   9.732 1.00 . A  A .  10 LEU CG   1 1 
        6  7417  1 1 10 LEU H    H -10.596  -2.077   7.672 1.00 . A  A .  10 LEU H    1 1 
        6  7418  1 1 10 LEU HA   H -10.955  -1.258  10.263 1.00 . A  A .  10 LEU HA   1 1 
        6  7419  1 1 10 LEU HB2  H -10.282  -3.368  10.870 1.00 . A  A .  10 LEU HB2  1 1 
        6  7420  1 1 10 LEU HB3  H -10.551  -3.613   9.158 1.00 . A  A .  10 LEU HB3  1 1 
        6  7421  1 1 10 LEU HD11 H  -8.113  -3.303  11.784 1.00 . A  A .  10 LEU HD11 1 1 
        6  7422  1 1 10 LEU HD12 H  -7.017  -4.440  11.000 1.00 . A  A .  10 LEU HD12 1 1 
        6  7423  1 1 10 LEU HD13 H  -8.663  -4.931  11.395 1.00 . A  A .  10 LEU HD13 1 1 
        6  7424  1 1 10 LEU HD21 H  -7.558  -5.366   8.918 1.00 . A  A .  10 LEU HD21 1 1 
        6  7425  1 1 10 LEU HD22 H  -8.312  -4.326   7.711 1.00 . A  A .  10 LEU HD22 1 1 
        6  7426  1 1 10 LEU HD23 H  -9.307  -5.354   8.740 1.00 . A  A .  10 LEU HD23 1 1 
        6  7427  1 1 10 LEU HG   H  -7.865  -2.823   9.418 1.00 . A  A .  10 LEU HG   1 1 
        6  7428  1 1 10 LEU N    N -10.374  -1.325   8.261 1.00 . A  A .  10 LEU N    1 1 
        6  7429  1 1 10 LEU O    O  -8.765  -0.479  11.332 1.00 . A  A .  10 LEU O    1 1 
        6  7430  1 1 11 ILE C    C  -6.035   0.373   8.341 1.00 . A  A .  11 ILE C    1 1 
        6  7431  1 1 11 ILE CA   C  -6.582  -0.312   9.592 1.00 . A  A .  11 ILE CA   1 1 
        6  7432  1 1 11 ILE CB   C  -5.555  -1.386  10.081 1.00 . A  A .  11 ILE CB   1 1 
        6  7433  1 1 11 ILE CD1  C  -4.116  -3.115   8.841 1.00 . A  A .  11 ILE CD1  1 1 
        6  7434  1 1 11 ILE CG1  C  -5.521  -2.616   9.157 1.00 . A  A .  11 ILE CG1  1 1 
        6  7435  1 1 11 ILE CG2  C  -5.886  -1.837  11.501 1.00 . A  A .  11 ILE CG2  1 1 
        6  7436  1 1 11 ILE H    H  -8.142  -1.150   8.381 1.00 . A  A .  11 ILE H    1 1 
        6  7437  1 1 11 ILE HA   H  -6.706   0.429  10.373 1.00 . A  A .  11 ILE HA   1 1 
        6  7438  1 1 11 ILE HB   H  -4.576  -0.931  10.099 1.00 . A  A .  11 ILE HB   1 1 
        6  7439  1 1 11 ILE HD11 H  -3.605  -3.367   9.760 1.00 . A  A .  11 ILE HD11 1 1 
        6  7440  1 1 11 ILE HD12 H  -3.564  -2.343   8.325 1.00 . A  A .  11 ILE HD12 1 1 
        6  7441  1 1 11 ILE HD13 H  -4.178  -3.992   8.214 1.00 . A  A .  11 ILE HD13 1 1 
        6  7442  1 1 11 ILE HG12 H  -6.055  -3.425   9.630 1.00 . A  A .  11 ILE HG12 1 1 
        6  7443  1 1 11 ILE HG13 H  -6.003  -2.371   8.224 1.00 . A  A .  11 ILE HG13 1 1 
        6  7444  1 1 11 ILE HG21 H  -6.946  -1.728  11.675 1.00 . A  A .  11 ILE HG21 1 1 
        6  7445  1 1 11 ILE HG22 H  -5.339  -1.233  12.209 1.00 . A  A .  11 ILE HG22 1 1 
        6  7446  1 1 11 ILE HG23 H  -5.607  -2.873  11.619 1.00 . A  A .  11 ILE HG23 1 1 
        6  7447  1 1 11 ILE N    N  -7.905  -0.878   9.301 1.00 . A  A .  11 ILE N    1 1 
        6  7448  2 2  1   . C1   C -14.673  12.300  -5.487 1.00 . B  F . 106 P1W C1   1 1 
        6  7449  2 2  1   . C2   C -15.675  12.073  -4.390 1.00 . B  F . 106 P1W C2   1 1 
        6  7450  2 2  1   . C3   C -16.722  11.234  -4.460 1.00 . B  F . 106 P1W C3   1 1 
        6  7451  2 2  1   . C4   C -17.708  11.044  -3.296 1.00 . B  F . 106 P1W C4   1 1 
        6  7452  2 2  1   . C5   C -17.042  10.382  -5.688 1.00 . B  F . 106 P1W C5   1 1 
        6  7453  2 2  1   . H11  H -15.139  12.095  -6.438 1.00 . B  F . 106 P1W H11  1 1 
        6  7454  2 2  1   . H12  H -14.346  13.328  -5.463 1.00 . B  F . 106 P1W H12  1 1 
        6  7455  2 2  1   . H2   H -15.591  12.765  -3.571 1.00 . B  F . 106 P1W H2   1 1 
        6  7456  2 2  1   . H41  H -17.287  11.460  -2.389 1.00 . B  F . 106 P1W H41  1 1 
        6  7457  2 2  1   . H42  H -17.894   9.991  -3.153 1.00 . B  F . 106 P1W H42  1 1 
        6  7458  2 2  1   . H43  H -18.640  11.545  -3.524 1.00 . B  F . 106 P1W H43  1 1 
        6  7459  2 2  1   . H51  H -16.242   9.676  -5.848 1.00 . B  F . 106 P1W H51  1 1 
        6  7460  2 2  1   . H52  H -17.131  11.029  -6.545 1.00 . B  F . 106 P1W H52  1 1 
        6  7461  2 2  1   . H53  H -17.975   9.846  -5.543 1.00 . B  F . 106 P1W H53  1 1 
        6  7462  3 1  1   . C    C  -7.725   2.576   1.539 1.00 . C  B .   1 ZAE C    1 1 
        6  7463  3 1  1   . C10  C  -6.960   4.007   4.046 1.00 . C  B .   1 ZAE C10  1 1 
        6  7464  3 1  1   . CA   C  -8.474   3.761   2.153 1.00 . C  B .   1 ZAE CA   1 1 
        6  7465  3 1  1   . CB   C  -9.540   3.247   3.097 1.00 . C  B .   1 ZAE CB   1 1 
        6  7466  3 1  1   . CD1  C -11.360   3.505   1.440 1.00 . C  B .   1 ZAE CD1  1 1 
        6  7467  3 1  1   . CD2  C -11.319   1.506   2.738 1.00 . C  B .   1 ZAE CD2  1 1 
        6  7468  3 1  1   . CE1  C -12.502   3.082   0.826 1.00 . C  B .   1 ZAE CE1  1 1 
        6  7469  3 1  1   . CE2  C -12.474   1.074   2.106 1.00 . C  B .   1 ZAE CE2  1 1 
        6  7470  3 1  1   . CG   C -10.760   2.736   2.411 1.00 . C  B .   1 ZAE CG   1 1 
        6  7471  3 1  1   . CZ   C -13.058   1.869   1.138 1.00 . C  B .   1 ZAE CZ   1 1 
        6  7472  3 1  1   . H    H  -8.159   5.480   3.266 1.00 . C  B .   1 ZAE H    1 1 
        6  7473  3 1  1   . H11  H  -6.398   3.159   3.682 1.00 . C  B .   1 ZAE H11  1 1 
        6  7474  3 1  1   . H12  H  -7.725   3.660   4.734 1.00 . C  B .   1 ZAE H12  1 1 
        6  7475  3 1  1   . H13  H  -6.300   4.686   4.564 1.00 . C  B .   1 ZAE H13  1 1 
        6  7476  3 1  1   . HA   H  -8.949   4.309   1.362 1.00 . C  B .   1 ZAE HA   1 1 
        6  7477  3 1  1   . HB2  H  -9.132   2.446   3.692 1.00 . C  B .   1 ZAE HB2  1 1 
        6  7478  3 1  1   . HB3  H  -9.841   4.055   3.750 1.00 . C  B .   1 ZAE HB3  1 1 
        6  7479  3 1  1   . HD1  H -10.928   4.456   1.177 1.00 . C  B .   1 ZAE HD1  1 1 
        6  7480  3 1  1   . HD2  H -10.854   0.894   3.497 1.00 . C  B .   1 ZAE HD2  1 1 
        6  7481  3 1  1   . HE1  H -12.964   3.701   0.078 1.00 . C  B .   1 ZAE HE1  1 1 
        6  7482  3 1  1   . HE2  H -12.907   0.120   2.350 1.00 . C  B .   1 ZAE HE2  1 1 
        6  7483  3 1  1   . HN2  H  -6.867   5.077   2.245 1.00 . C  B .   1 ZAE HN2  1 1 
        6  7484  3 1  1   . HZ   H -13.961   1.551   0.643 1.00 . C  B .   1 ZAE HZ   1 1 
        6  7485  3 1  1   . N    N  -7.590   4.693   2.899 1.00 . C  B .   1 ZAE N    1 1 
        6  7486  3 1  1   . O    O  -7.455   1.588   2.222 1.00 . C  B .   1 ZAE O    1 1 
        6  7487  3 1  2 ILE C    C  -5.222   1.544  -0.083 1.00 . C  B .   2 ILE C    1 1 
        6  7488  3 1  2 ILE CA   C  -6.692   1.570  -0.407 1.00 . C  B .   2 ILE CA   1 1 
        6  7489  3 1  2 ILE CB   C  -6.861   1.592  -1.952 1.00 . C  B .   2 ILE CB   1 1 
        6  7490  3 1  2 ILE CD1  C  -7.683  -0.116  -3.631 1.00 . C  B .   2 ILE CD1  1 1 
        6  7491  3 1  2 ILE CG1  C  -7.973   0.630  -2.356 1.00 . C  B .   2 ILE CG1  1 1 
        6  7492  3 1  2 ILE CG2  C  -5.558   1.204  -2.655 1.00 . C  B .   2 ILE CG2  1 1 
        6  7493  3 1  2 ILE H    H  -7.491   3.536  -0.223 1.00 . C  B .   2 ILE H    1 1 
        6  7494  3 1  2 ILE HA   H  -7.135   0.655  -0.037 1.00 . C  B .   2 ILE HA   1 1 
        6  7495  3 1  2 ILE HB   H  -7.132   2.591  -2.258 1.00 . C  B .   2 ILE HB   1 1 
        6  7496  3 1  2 ILE HD11 H  -8.558  -0.087  -4.264 1.00 . C  B .   2 ILE HD11 1 1 
        6  7497  3 1  2 ILE HD12 H  -7.431  -1.135  -3.401 1.00 . C  B .   2 ILE HD12 1 1 
        6  7498  3 1  2 ILE HD13 H  -6.856   0.360  -4.140 1.00 . C  B .   2 ILE HD13 1 1 
        6  7499  3 1  2 ILE HG12 H  -8.114  -0.099  -1.571 1.00 . C  B .   2 ILE HG12 1 1 
        6  7500  3 1  2 ILE HG13 H  -8.892   1.181  -2.499 1.00 . C  B .   2 ILE HG13 1 1 
        6  7501  3 1  2 ILE HG21 H  -5.723   1.115  -3.720 1.00 . C  B .   2 ILE HG21 1 1 
        6  7502  3 1  2 ILE HG22 H  -5.208   0.255  -2.266 1.00 . C  B .   2 ILE HG22 1 1 
        6  7503  3 1  2 ILE HG23 H  -4.813   1.955  -2.466 1.00 . C  B .   2 ILE HG23 1 1 
        6  7504  3 1  2 ILE N    N  -7.358   2.683   0.262 1.00 . C  B .   2 ILE N    1 1 
        6  7505  3 1  2 ILE O    O  -4.498   2.520  -0.337 1.00 . C  B .   2 ILE O    1 1 
        6  7506  3 1  3 SER C    C  -3.058  -1.254   0.581 1.00 . C  B .   3 SER C    1 1 
        6  7507  3 1  3 SER CA   C  -3.424   0.190   0.818 1.00 . C  B .   3 SER CA   1 1 
        6  7508  3 1  3 SER CB   C  -3.128   0.533   2.265 1.00 . C  B .   3 SER CB   1 1 
        6  7509  3 1  3 SER H    H  -5.459  -0.294   0.656 1.00 . C  B .   3 SER H    1 1 
        6  7510  3 1  3 SER HA   H  -2.817   0.811   0.180 1.00 . C  B .   3 SER HA   1 1 
        6  7511  3 1  3 SER HB2  H  -3.712  -0.116   2.904 1.00 . C  B .   3 SER HB2  1 1 
        6  7512  3 1  3 SER HB3  H  -2.081   0.384   2.460 1.00 . C  B .   3 SER HB3  1 1 
        6  7513  3 1  3 SER HG   H  -3.797   2.317   1.773 1.00 . C  B .   3 SER HG   1 1 
        6  7514  3 1  3 SER N    N  -4.806   0.416   0.479 1.00 . C  B .   3 SER N    1 1 
        6  7515  3 1  3 SER O    O  -3.920  -2.135   0.422 1.00 . C  B .   3 SER O    1 1 
        6  7516  3 1  3 SER OG   O  -3.461   1.872   2.566 1.00 . C  B .   3 SER OG   1 1 
        6  7517  3 1  4   . C    C   0.081  -2.698  -0.363 1.00 . C  B .   4 DAR C    1 1 
        6  7518  3 1  4   . CA   C  -1.229  -2.803   0.362 1.00 . C  B .   4 DAR CA   1 1 
        6  7519  3 1  4   . CB   C  -0.987  -3.492   1.699 1.00 . C  B .   4 DAR CB   1 1 
        6  7520  3 1  4   . CD   C  -1.615  -5.492   3.080 1.00 . C  B .   4 DAR CD   1 1 
        6  7521  3 1  4   . CG   C  -2.119  -4.389   2.169 1.00 . C  B .   4 DAR CG   1 1 
        6  7522  3 1  4   . CZ   C  -2.022  -6.088   5.436 1.00 . C  B .   4 DAR CZ   1 1 
        6  7523  3 1  4   . H    H  -1.160  -0.701   0.631 1.00 . C  B .   4 DAR H    1 1 
        6  7524  3 1  4   . HA   H  -1.925  -3.378  -0.226 1.00 . C  B .   4 DAR HA   1 1 
        6  7525  3 1  4   . HB2  H  -0.829  -2.731   2.447 1.00 . C  B .   4 DAR HB2  1 1 
        6  7526  3 1  4   . HB3  H  -0.094  -4.090   1.618 1.00 . C  B .   4 DAR HB3  1 1 
        6  7527  3 1  4   . HD2  H  -0.559  -5.632   2.904 1.00 . C  B .   4 DAR HD2  1 1 
        6  7528  3 1  4   . HD3  H  -2.142  -6.405   2.848 1.00 . C  B .   4 DAR HD3  1 1 
        6  7529  3 1  4   . HE   H  -1.807  -4.224   4.741 1.00 . C  B .   4 DAR HE   1 1 
        6  7530  3 1  4   . HG2  H  -2.602  -4.831   1.310 1.00 . C  B .   4 DAR HG2  1 1 
        6  7531  3 1  4   . HG3  H  -2.829  -3.788   2.714 1.00 . C  B .   4 DAR HG3  1 1 
        6  7532  3 1  4   . HH11 H  -2.352  -6.420   7.437 1.00 . C  B .   4 DAR HH11 1 1 
        6  7533  3 1  4   . HH12 H  -2.173  -4.700   6.944 1.00 . C  B .   4 DAR HH12 1 1 
        6  7534  3 1  4   . HH21 H  -2.216  -8.093   5.868 1.00 . C  B .   4 DAR HH21 1 1 
        6  7535  3 1  4   . HH22 H  -1.944  -7.683   4.138 1.00 . C  B .   4 DAR HH22 1 1 
        6  7536  3 1  4   . N    N  -1.771  -1.474   0.557 1.00 . C  B .   4 DAR N    1 1 
        6  7537  3 1  4   . NE   N  -1.821  -5.173   4.489 1.00 . C  B .   4 DAR NE   1 1 
        6  7538  3 1  4   . NH1  N  -2.194  -5.710   6.694 1.00 . C  B .   4 DAR NH1  1 1 
        6  7539  3 1  4   . NH2  N  -2.061  -7.380   5.126 1.00 . C  B .   4 DAR NH2  1 1 
        6  7540  3 1  4   . O    O   0.776  -1.692  -0.210 1.00 . C  B .   4 DAR O    1 1 
        6  7541  3 1  5   . C    C   2.249  -5.079  -2.139 1.00 . C  B .   5 28J C    1 1 
        6  7542  3 1  5   . CA   C   1.670  -3.677  -1.892 1.00 . C  B .   5 28J CA   1 1 
        6  7543  3 1  5   . CB   C   1.495  -2.936  -3.246 1.00 . C  B .   5 28J CB   1 1 
        6  7544  3 1  5   . CD1  C   2.142  -0.698  -4.290 1.00 . C  B .   5 28J CD1  1 1 
        6  7545  3 1  5   . CG1  C   1.655  -1.428  -3.055 1.00 . C  B .   5 28J CG1  1 1 
        6  7546  3 1  5   . CG2  C   0.126  -3.232  -3.855 1.00 . C  B .   5 28J CG2  1 1 
        6  7547  3 1  5   . H21  H   2.378  -3.119  -1.304 1.00 . C  B .   5 28J H21  1 1 
        6  7548  3 1  5   . H22  H   2.252  -3.290  -3.930 1.00 . C  B .   5 28J H22  1 1 
        6  7549  3 1  5   . H23  H  -0.647  -2.888  -3.183 1.00 . C  B .   5 28J H23  1 1 
        6  7550  3 1  5   . H24  H   0.019  -4.295  -4.013 1.00 . C  B .   5 28J H24  1 1 
        6  7551  3 1  5   . H25  H   0.035  -2.716  -4.799 1.00 . C  B .   5 28J H25  1 1 
        6  7552  3 1  5   . H26  H   2.362  -1.247  -2.259 1.00 . C  B .   5 28J H26  1 1 
        6  7553  3 1  5   . H27  H   0.698  -1.010  -2.783 1.00 . C  B .   5 28J H27  1 1 
        6  7554  3 1  5   . H28  H   1.404  -0.786  -5.075 1.00 . C  B .   5 28J H28  1 1 
        6  7555  3 1  5   . H29  H   3.074  -1.130  -4.623 1.00 . C  B .   5 28J H29  1 1 
        6  7556  3 1  5   . H30  H   2.292   0.344  -4.054 1.00 . C  B .   5 28J H30  1 1 
        6  7557  3 1  5   . N    N   0.418  -3.712  -1.157 1.00 . C  B .   5 28J N    1 1 
        6  7558  3 1  5   . O    O   1.505  -6.081  -2.170 1.00 . C  B .   5 28J O    1 1 
        6  7559  3 1  6 ILE C    C   5.605  -6.579  -1.704 1.00 . C  B .   6 ILE C    1 1 
        6  7560  3 1  6 ILE CA   C   4.328  -6.381  -2.537 1.00 . C  B .   6 ILE CA   1 1 
        6  7561  3 1  6 ILE CB   C   4.672  -6.412  -4.061 1.00 . C  B .   6 ILE CB   1 1 
        6  7562  3 1  6 ILE CD1  C   6.340  -7.339  -5.764 1.00 . C  B .   6 ILE CD1  1 1 
        6  7563  3 1  6 ILE CG1  C   5.761  -7.441  -4.390 1.00 . C  B .   6 ILE CG1  1 1 
        6  7564  3 1  6 ILE CG2  C   5.103  -5.031  -4.601 1.00 . C  B .   6 ILE CG2  1 1 
        6  7565  3 1  6 ILE H    H   4.122  -4.324  -1.983 1.00 . C  B .   6 ILE H    1 1 
        6  7566  3 1  6 ILE HA   H   3.665  -7.208  -2.336 1.00 . C  B .   6 ILE HA   1 1 
        6  7567  3 1  6 ILE HB   H   3.766  -6.685  -4.582 1.00 . C  B .   6 ILE HB   1 1 
        6  7568  3 1  6 ILE HD11 H   5.585  -7.578  -6.497 1.00 . C  B .   6 ILE HD11 1 1 
        6  7569  3 1  6 ILE HD12 H   7.167  -8.030  -5.860 1.00 . C  B .   6 ILE HD12 1 1 
        6  7570  3 1  6 ILE HD13 H   6.693  -6.330  -5.927 1.00 . C  B .   6 ILE HD13 1 1 
        6  7571  3 1  6 ILE HG12 H   6.577  -7.315  -3.702 1.00 . C  B .   6 ILE HG12 1 1 
        6  7572  3 1  6 ILE HG13 H   5.353  -8.432  -4.281 1.00 . C  B .   6 ILE HG13 1 1 
        6  7573  3 1  6 ILE HG21 H   5.329  -5.114  -5.659 1.00 . C  B .   6 ILE HG21 1 1 
        6  7574  3 1  6 ILE HG22 H   5.985  -4.686  -4.079 1.00 . C  B .   6 ILE HG22 1 1 
        6  7575  3 1  6 ILE HG23 H   4.304  -4.316  -4.466 1.00 . C  B .   6 ILE HG23 1 1 
        6  7576  3 1  6 ILE N    N   3.600  -5.139  -2.208 1.00 . C  B .   6 ILE N    1 1 
        6  7577  3 1  6 ILE O    O   6.352  -5.626  -1.432 1.00 . C  B .   6 ILE O    1 1 
        6  7578  3 1  7 SER C    C   7.272  -9.675  -0.420 1.00 . C  B .   7 SER C    1 1 
        6  7579  3 1  7 SER CA   C   7.025  -8.166  -0.492 1.00 . C  B .   7 SER CA   1 1 
        6  7580  3 1  7 SER CB   C   6.827  -7.676   0.933 1.00 . C  B .   7 SER CB   1 1 
        6  7581  3 1  7 SER H    H   5.179  -8.542  -1.476 1.00 . C  B .   7 SER H    1 1 
        6  7582  3 1  7 SER HA   H   7.877  -7.669  -0.923 1.00 . C  B .   7 SER HA   1 1 
        6  7583  3 1  7 SER HB2  H   7.552  -8.135   1.585 1.00 . C  B .   7 SER HB2  1 1 
        6  7584  3 1  7 SER HB3  H   6.921  -6.602   0.971 1.00 . C  B .   7 SER HB3  1 1 
        6  7585  3 1  7 SER HG   H   5.304  -8.882   1.019 1.00 . C  B .   7 SER HG   1 1 
        6  7586  3 1  7 SER N    N   5.841  -7.830  -1.282 1.00 . C  B .   7 SER N    1 1 
        6  7587  3 1  7 SER O    O   6.329 -10.474  -0.544 1.00 . C  B .   7 SER O    1 1 
        6  7588  3 1  7 SER OG   O   5.549  -8.026   1.376 1.00 . C  B .   7 SER OG   1 1 
        6  7589  3 1  8 DTH C    C  10.302 -11.812  -0.711 1.00 . C  B .   8 DTH C    1 1 
        6  7590  3 1  8 DTH CA   C   8.908 -11.479  -0.033 1.00 . C  B .   8 DTH CA   1 1 
        6  7591  3 1  8 DTH CB   C   9.090 -11.857   1.465 1.00 . C  B .   8 DTH CB   1 1 
        6  7592  3 1  8 DTH CG2  C   7.805 -11.554   2.210 1.00 . C  B .   8 DTH CG2  1 1 
        6  7593  3 1  8 DTH H    H   9.281  -9.384  -0.239 1.00 . C  B .   8 DTH H    1 1 
        6  7594  3 1  8 DTH HA   H   8.142 -12.102  -0.475 1.00 . C  B .   8 DTH HA   1 1 
        6  7595  3 1  8 DTH HB   H   9.321 -12.927   1.556 1.00 . C  B .   8 DTH HB   1 1 
        6  7596  3 1  8 DTH HG21 H   6.997 -12.128   1.784 1.00 . C  B .   8 DTH HG21 1 1 
        6  7597  3 1  8 DTH HG22 H   7.577 -10.500   2.143 1.00 . C  B .   8 DTH HG22 1 1 
        6  7598  3 1  8 DTH HG23 H   7.926 -11.828   3.250 1.00 . C  B .   8 DTH HG23 1 1 
        6  7599  3 1  8 DTH N    N   8.545 -10.063  -0.207 1.00 . C  B .   8 DTH N    1 1 
        6  7600  3 1  8 DTH O    O  10.409 -12.933  -1.229 1.00 . C  B .   8 DTH O    1 1 
        6  7601  3 1  8 DTH OG1  O  10.194 -11.142   2.050 1.00 . C  B .   8 DTH OG1  1 1 
        6  7602  3 1  9 ALA C    C  13.449 -11.053   0.163 1.00 . C  B .   9 ALA C    1 1 
        6  7603  3 1  9 ALA CA   C  12.578 -10.975  -1.103 1.00 . C  B .   9 ALA CA   1 1 
        6  7604  3 1  9 ALA CB   C  12.744  -9.678  -1.928 1.00 . C  B .   9 ALA CB   1 1 
        6  7605  3 1  9 ALA H    H  11.057 -10.069  -0.208 1.00 . C  B .   9 ALA H    1 1 
        6  7606  3 1  9 ALA HA   H  12.707 -11.846  -1.729 1.00 . C  B .   9 ALA HA   1 1 
        6  7607  3 1  9 ALA HB1  H  13.366  -9.891  -2.787 1.00 . C  B .   9 ALA HB1  1 1 
        6  7608  3 1  9 ALA HB2  H  13.224  -8.905  -1.349 1.00 . C  B .   9 ALA HB2  1 1 
        6  7609  3 1  9 ALA HB3  H  11.777  -9.325  -2.271 1.00 . C  B .   9 ALA HB3  1 1 
        6  7610  3 1  9 ALA N    N  11.259 -10.887  -0.636 1.00 . C  B .   9 ALA N    1 1 
        6  7611  3 1  9 ALA O    O  13.716 -12.159   0.660 1.00 . C  B .   9 ALA O    1 1 
        6  7612  3 1 10 LEU C    C  13.759 -10.236   3.174 1.00 . C  B .  10 LEU C    1 1 
        6  7613  3 1 10 LEU CA   C  14.578  -9.766   1.974 1.00 . C  B .  10 LEU CA   1 1 
        6  7614  3 1 10 LEU CB   C  14.939  -8.285   2.238 1.00 . C  B .  10 LEU CB   1 1 
        6  7615  3 1 10 LEU CD1  C  14.032  -7.253   0.195 1.00 . C  B .  10 LEU CD1  1 1 
        6  7616  3 1 10 LEU CD2  C  12.567  -7.443   2.190 1.00 . C  B .  10 LEU CD2  1 1 
        6  7617  3 1 10 LEU CG   C  13.983  -7.227   1.691 1.00 . C  B .  10 LEU CG   1 1 
        6  7618  3 1 10 LEU H    H  13.587  -9.057   0.228 1.00 . C  B .  10 LEU H    1 1 
        6  7619  3 1 10 LEU HA   H  15.476 -10.360   1.900 1.00 . C  B .  10 LEU HA   1 1 
        6  7620  3 1 10 LEU HB2  H  15.007  -8.147   3.305 1.00 . C  B .  10 LEU HB2  1 1 
        6  7621  3 1 10 LEU HB3  H  15.915  -8.104   1.810 1.00 . C  B .  10 LEU HB3  1 1 
        6  7622  3 1 10 LEU HD11 H  14.302  -6.273  -0.167 1.00 . C  B .  10 LEU HD11 1 1 
        6  7623  3 1 10 LEU HD12 H  13.062  -7.524  -0.193 1.00 . C  B .  10 LEU HD12 1 1 
        6  7624  3 1 10 LEU HD13 H  14.768  -7.971  -0.127 1.00 . C  B .  10 LEU HD13 1 1 
        6  7625  3 1 10 LEU HD21 H  11.904  -6.712   1.749 1.00 . C  B .  10 LEU HD21 1 1 
        6  7626  3 1 10 LEU HD22 H  12.544  -7.352   3.265 1.00 . C  B .  10 LEU HD22 1 1 
        6  7627  3 1 10 LEU HD23 H  12.255  -8.424   1.916 1.00 . C  B .  10 LEU HD23 1 1 
        6  7628  3 1 10 LEU HG   H  14.309  -6.248   2.019 1.00 . C  B .  10 LEU HG   1 1 
        6  7629  3 1 10 LEU N    N  13.808  -9.879   0.712 1.00 . C  B .  10 LEU N    1 1 
        6  7630  3 1 10 LEU O    O  14.294 -10.685   4.189 1.00 . C  B .  10 LEU O    1 1 
        6  7631  3 1 11 ILE C    C  10.315 -11.257   3.474 1.00 . C  B .  11 ILE C    1 1 
        6  7632  3 1 11 ILE CA   C  11.500 -10.512   4.088 1.00 . C  B .  11 ILE CA   1 1 
        6  7633  3 1 11 ILE CB   C  10.951  -9.314   4.947 1.00 . C  B .  11 ILE CB   1 1 
        6  7634  3 1 11 ILE CD1  C   8.675  -8.231   4.464 1.00 . C  B .  11 ILE CD1  1 1 
        6  7635  3 1 11 ILE CG1  C  10.154  -8.309   4.101 1.00 . C  B .  11 ILE CG1  1 1 
        6  7636  3 1 11 ILE CG2  C  12.098  -8.573   5.636 1.00 . C  B .  11 ILE CG2  1 1 
        6  7637  3 1 11 ILE H    H  12.128  -9.834   2.132 1.00 . C  B .  11 ILE H    1 1 
        6  7638  3 1 11 ILE HA   H  12.023 -11.189   4.751 1.00 . C  B .  11 ILE HA   1 1 
        6  7639  3 1 11 ILE HB   H  10.310  -9.716   5.717 1.00 . C  B .  11 ILE HB   1 1 
        6  7640  3 1 11 ILE HD11 H   8.570  -8.012   5.518 1.00 . C  B .  11 ILE HD11 1 1 
        6  7641  3 1 11 ILE HD12 H   8.197  -9.175   4.246 1.00 . C  B .  11 ILE HD12 1 1 
        6  7642  3 1 11 ILE HD13 H   8.202  -7.449   3.888 1.00 . C  B .  11 ILE HD13 1 1 
        6  7643  3 1 11 ILE HG12 H  10.572  -7.323   4.242 1.00 . C  B .  11 ILE HG12 1 1 
        6  7644  3 1 11 ILE HG13 H  10.227  -8.581   3.061 1.00 . C  B .  11 ILE HG13 1 1 
        6  7645  3 1 11 ILE HG21 H  13.021  -9.119   5.493 1.00 . C  B .  11 ILE HG21 1 1 
        6  7646  3 1 11 ILE HG22 H  11.894  -8.482   6.692 1.00 . C  B .  11 ILE HG22 1 1 
        6  7647  3 1 11 ILE HG23 H  12.198  -7.588   5.203 1.00 . C  B .  11 ILE HG23 1 1 
        6  7648  3 1 11 ILE N    N  12.454 -10.118   3.024 1.00 . C  B .  11 ILE N    1 1 
        6  7649  4 2  1   . C1   C   6.310   8.391  -9.971 1.00 . D  F . 107 P1W C1   1 1 
        6  7650  4 2  1   . C2   C   7.010   9.000 -11.154 1.00 . D  F . 107 P1W C2   1 1 
        6  7651  4 2  1   . C3   C   7.458   8.321 -12.222 1.00 . D  F . 107 P1W C3   1 1 
        6  7652  4 2  1   . C4   C   8.158   9.010 -13.406 1.00 . D  F . 107 P1W C4   1 1 
        6  7653  4 2  1   . C5   C   7.321   6.808 -12.376 1.00 . D  F . 107 P1W C5   1 1 
        6  7654  4 2  1   . H11  H   5.297   8.758  -9.935 1.00 . D  F . 107 P1W H11  1 1 
        6  7655  4 2  1   . H12  H   6.298   7.316 -10.077 1.00 . D  F . 107 P1W H12  1 1 
        6  7656  4 2  1   . H2   H   7.188  10.057 -11.066 1.00 . D  F . 107 P1W H2   1 1 
        6  7657  4 2  1   . H41  H   9.164   8.620 -13.511 1.00 . D  F . 107 P1W H41  1 1 
        6  7658  4 2  1   . H42  H   8.205  10.072 -13.222 1.00 . D  F . 107 P1W H42  1 1 
        6  7659  4 2  1   . H43  H   7.602   8.826 -14.315 1.00 . D  F . 107 P1W H43  1 1 
        6  7660  4 2  1   . H51  H   7.923   6.481 -13.210 1.00 . D  F . 107 P1W H51  1 1 
        6  7661  4 2  1   . H52  H   6.287   6.570 -12.561 1.00 . D  F . 107 P1W H52  1 1 
        6  7662  4 2  1   . H53  H   7.651   6.306 -11.472 1.00 . D  F . 107 P1W H53  1 1 
        6  7663  5 1  1   . C    C   7.474  -2.482   1.198 1.00 . E  E .   1 ZAE C    1 1 
        6  7664  5 1  1   . C10  C   6.172  -4.870   1.849 1.00 . E  E .   1 ZAE C10  1 1 
        6  7665  5 1  1   . CA   C   8.259  -3.688   1.657 1.00 . E  E .   1 ZAE CA   1 1 
        6  7666  5 1  1   . CB   C   8.452  -3.595   3.155 1.00 . E  E .   1 ZAE CB   1 1 
        6  7667  5 1  1   . CD1  C  10.708  -4.599   3.295 1.00 . E  E .   1 ZAE CD1  1 1 
        6  7668  5 1  1   . CD2  C  10.368  -2.448   4.263 1.00 . E  E .   1 ZAE CD2  1 1 
        6  7669  5 1  1   . CE1  C  12.040  -4.564   3.659 1.00 . E  E .   1 ZAE CE1  1 1 
        6  7670  5 1  1   . CE2  C  11.705  -2.397   4.628 1.00 . E  E .   1 ZAE CE2  1 1 
        6  7671  5 1  1   . CG   C   9.882  -3.523   3.541 1.00 . E  E .   1 ZAE CG   1 1 
        6  7672  5 1  1   . CZ   C  12.527  -3.490   4.379 1.00 . E  E .   1 ZAE CZ   1 1 
        6  7673  5 1  1   . H    H   8.008  -5.742   1.742 1.00 . E  E .   1 ZAE H    1 1 
        6  7674  5 1  1   . H11  H   6.060  -5.633   2.607 1.00 . E  E .   1 ZAE H11  1 1 
        6  7675  5 1  1   . H12  H   5.464  -5.047   1.050 1.00 . E  E .   1 ZAE H12  1 1 
        6  7676  5 1  1   . H13  H   5.994  -3.897   2.282 1.00 . E  E .   1 ZAE H13  1 1 
        6  7677  5 1  1   . HA   H   9.225  -3.702   1.172 1.00 . E  E .   1 ZAE HA   1 1 
        6  7678  5 1  1   . HB2  H   7.957  -2.705   3.521 1.00 . E  E .   1 ZAE HB2  1 1 
        6  7679  5 1  1   . HB3  H   8.022  -4.463   3.619 1.00 . E  E .   1 ZAE HB3  1 1 
        6  7680  5 1  1   . HD1  H  10.322  -5.434   2.741 1.00 . E  E .   1 ZAE HD1  1 1 
        6  7681  5 1  1   . HD2  H   9.722  -1.608   4.458 1.00 . E  E .   1 ZAE HD2  1 1 
        6  7682  5 1  1   . HE1  H  12.677  -5.406   3.452 1.00 . E  E .   1 ZAE HE1  1 1 
        6  7683  5 1  1   . HE2  H  12.080  -1.552   5.178 1.00 . E  E .   1 ZAE HE2  1 1 
        6  7684  5 1  1   . HN2  H   7.520  -5.038   0.276 1.00 . E  E .   1 ZAE HN2  1 1 
        6  7685  5 1  1   . HZ   H  13.561  -3.469   4.677 1.00 . E  E .   1 ZAE HZ   1 1 
        6  7686  5 1  1   . N    N   7.534  -4.927   1.321 1.00 . E  E .   1 ZAE N    1 1 
        6  7687  5 1  1   . O    O   7.341  -1.507   1.936 1.00 . E  E .   1 ZAE O    1 1 
        6  7688  5 1  2 ILE C    C   4.711  -1.538  -0.159 1.00 . E  E .   2 ILE C    1 1 
        6  7689  5 1  2 ILE CA   C   6.179  -1.421  -0.482 1.00 . E  E .   2 ILE CA   1 1 
        6  7690  5 1  2 ILE CB   C   6.397  -1.235  -2.003 1.00 . E  E .   2 ILE CB   1 1 
        6  7691  5 1  2 ILE CD1  C   7.037   0.540  -3.743 1.00 . E  E .   2 ILE CD1  1 1 
        6  7692  5 1  2 ILE CG1  C   6.558   0.254  -2.344 1.00 . E  E .   2 ILE CG1  1 1 
        6  7693  5 1  2 ILE CG2  C   5.271  -1.890  -2.802 1.00 . E  E .   2 ILE CG2  1 1 
        6  7694  5 1  2 ILE H    H   6.939  -3.386  -0.504 1.00 . E  E .   2 ILE H    1 1 
        6  7695  5 1  2 ILE HA   H   6.561  -0.543   0.016 1.00 . E  E .   2 ILE HA   1 1 
        6  7696  5 1  2 ILE HB   H   7.313  -1.745  -2.262 1.00 . E  E .   2 ILE HB   1 1 
        6  7697  5 1  2 ILE HD11 H   7.269   1.590  -3.838 1.00 . E  E .   2 ILE HD11 1 1 
        6  7698  5 1  2 ILE HD12 H   6.260   0.273  -4.441 1.00 . E  E .   2 ILE HD12 1 1 
        6  7699  5 1  2 ILE HD13 H   7.921  -0.047  -3.941 1.00 . E  E .   2 ILE HD13 1 1 
        6  7700  5 1  2 ILE HG12 H   5.600   0.742  -2.231 1.00 . E  E .   2 ILE HG12 1 1 
        6  7701  5 1  2 ILE HG13 H   7.264   0.699  -1.657 1.00 . E  E .   2 ILE HG13 1 1 
        6  7702  5 1  2 ILE HG21 H   5.441  -1.740  -3.858 1.00 . E  E .   2 ILE HG21 1 1 
        6  7703  5 1  2 ILE HG22 H   4.325  -1.449  -2.523 1.00 . E  E .   2 ILE HG22 1 1 
        6  7704  5 1  2 ILE HG23 H   5.251  -2.948  -2.587 1.00 . E  E .   2 ILE HG23 1 1 
        6  7705  5 1  2 ILE N    N   6.905  -2.552   0.019 1.00 . E  E .   2 ILE N    1 1 
        6  7706  5 1  2 ILE O    O   4.078  -2.581  -0.393 1.00 . E  E .   2 ILE O    1 1 
        6  7707  5 1  3 SER C    C   2.361   1.028   0.711 1.00 . E  E .   3 SER C    1 1 
        6  7708  5 1  3 SER CA   C   2.809  -0.409   0.769 1.00 . E  E .   3 SER CA   1 1 
        6  7709  5 1  3 SER CB   C   2.455  -1.036   2.113 1.00 . E  E .   3 SER CB   1 1 
        6  7710  5 1  3 SER H    H   4.801   0.256   0.712 1.00 . E  E .   3 SER H    1 1 
        6  7711  5 1  3 SER HA   H   2.290  -0.947  -0.004 1.00 . E  E .   3 SER HA   1 1 
        6  7712  5 1  3 SER HB2  H   2.876  -0.427   2.901 1.00 . E  E .   3 SER HB2  1 1 
        6  7713  5 1  3 SER HB3  H   1.385  -1.061   2.220 1.00 . E  E .   3 SER HB3  1 1 
        6  7714  5 1  3 SER HG   H   3.309  -2.664   1.414 1.00 . E  E .   3 SER HG   1 1 
        6  7715  5 1  3 SER N    N   4.206  -0.486   0.459 1.00 . E  E .   3 SER N    1 1 
        6  7716  5 1  3 SER O    O   3.181   1.962   0.642 1.00 . E  E .   3 SER O    1 1 
        6  7717  5 1  3 SER OG   O   2.950  -2.342   2.260 1.00 . E  E .   3 SER OG   1 1 
        6  7718  5 1  4   . C    C  -0.752   2.458  -0.257 1.00 . E  E .   4 DAR C    1 1 
        6  7719  5 1  4   . CA   C   0.447   2.493   0.659 1.00 . E  E .   4 DAR CA   1 1 
        6  7720  5 1  4   . CB   C  -0.028   2.901   2.046 1.00 . E  E .   4 DAR CB   1 1 
        6  7721  5 1  4   . CD   C   0.523   3.737   4.325 1.00 . E  E .   4 DAR CD   1 1 
        6  7722  5 1  4   . CG   C   1.085   3.236   3.015 1.00 . E  E .   4 DAR CG   1 1 
        6  7723  5 1  4   . CZ   C  -0.673   2.755   6.223 1.00 . E  E .   4 DAR CZ   1 1 
        6  7724  5 1  4   . H    H   0.489   0.384   0.760 1.00 . E  E .   4 DAR H    1 1 
        6  7725  5 1  4   . HA   H   1.169   3.202   0.291 1.00 . E  E .   4 DAR HA   1 1 
        6  7726  5 1  4   . HB2  H  -0.605   2.087   2.461 1.00 . E  E .   4 DAR HB2  1 1 
        6  7727  5 1  4   . HB3  H  -0.663   3.764   1.948 1.00 . E  E .   4 DAR HB3  1 1 
        6  7728  5 1  4   . HD2  H  -0.012   4.656   4.141 1.00 . E  E .   4 DAR HD2  1 1 
        6  7729  5 1  4   . HD3  H   1.339   3.924   5.006 1.00 . E  E .   4 DAR HD3  1 1 
        6  7730  5 1  4   . HE   H  -0.801   2.117   4.337 1.00 . E  E .   4 DAR HE   1 1 
        6  7731  5 1  4   . HG2  H   1.720   3.999   2.585 1.00 . E  E .   4 DAR HG2  1 1 
        6  7732  5 1  4   . HG3  H   1.665   2.344   3.201 1.00 . E  E .   4 DAR HG3  1 1 
        6  7733  5 1  4   . HH11 H  -1.748   1.825   7.702 1.00 . E  E .   4 DAR HH11 1 1 
        6  7734  5 1  4   . HH12 H  -1.943   1.153   6.045 1.00 . E  E .   4 DAR HH12 1 1 
        6  7735  5 1  4   . HH21 H  -0.350   3.621   8.062 1.00 . E  E .   4 DAR HH21 1 1 
        6  7736  5 1  4   . HH22 H   0.552   4.342   6.684 1.00 . E  E .   4 DAR HH22 1 1 
        6  7737  5 1  4   . N    N   1.060   1.186   0.718 1.00 . E  E .   4 DAR N    1 1 
        6  7738  5 1  4   . NE   N  -0.382   2.776   4.929 1.00 . E  E .   4 DAR NE   1 1 
        6  7739  5 1  4   . NH1  N  -1.513   1.847   6.690 1.00 . E  E .   4 DAR NH1  1 1 
        6  7740  5 1  4   . NH2  N  -0.120   3.636   7.048 1.00 . E  E .   4 DAR NH2  1 1 
        6  7741  5 1  4   . O    O  -1.332   1.379  -0.424 1.00 . E  E .   4 DAR O    1 1 
        6  7742  5 1  5   . C    C  -2.969   4.995  -1.807 1.00 . E  E .   5 28J C    1 1 
        6  7743  5 1  5   . CA   C  -2.289   3.629  -1.739 1.00 . E  E .   5 28J CA   1 1 
        6  7744  5 1  5   . CB   C  -1.933   3.217  -3.175 1.00 . E  E .   5 28J CB   1 1 
        6  7745  5 1  5   . CD1  C  -2.081   1.245  -4.779 1.00 . E  E .   5 28J CD1  1 1 
        6  7746  5 1  5   . CG1  C  -2.099   1.703  -3.340 1.00 . E  E .   5 28J CG1  1 1 
        6  7747  5 1  5   . CG2  C  -0.516   3.647  -3.518 1.00 . E  E .   5 28J CG2  1 1 
        6  7748  5 1  5   . H21  H  -2.997   2.913  -1.357 1.00 . E  E .   5 28J H21  1 1 
        6  7749  5 1  5   . H22  H  -2.611   3.719  -3.850 1.00 . E  E .   5 28J H22  1 1 
        6  7750  5 1  5   . H23  H  -0.441   4.722  -3.451 1.00 . E  E .   5 28J H23  1 1 
        6  7751  5 1  5   . H24  H  -0.278   3.330  -4.524 1.00 . E  E .   5 28J H24  1 1 
        6  7752  5 1  5   . H25  H   0.175   3.192  -2.825 1.00 . E  E .   5 28J H25  1 1 
        6  7753  5 1  5   . H26  H  -3.044   1.402  -2.907 1.00 . E  E .   5 28J H26  1 1 
        6  7754  5 1  5   . H27  H  -1.297   1.201  -2.821 1.00 . E  E .   5 28J H27  1 1 
        6  7755  5 1  5   . H28  H  -2.314   0.191  -4.823 1.00 . E  E .   5 28J H28  1 1 
        6  7756  5 1  5   . H29  H  -1.100   1.415  -5.198 1.00 . E  E .   5 28J H29  1 1 
        6  7757  5 1  5   . H30  H  -2.815   1.800  -5.344 1.00 . E  E .   5 28J H30  1 1 
        6  7758  5 1  5   . N    N  -1.119   3.607  -0.860 1.00 . E  E .   5 28J N    1 1 
        6  7759  5 1  5   . O    O  -2.315   6.030  -1.574 1.00 . E  E .   5 28J O    1 1 
        6  7760  5 1  6 ILE C    C  -6.530   6.087  -1.833 1.00 . E  E .   6 ILE C    1 1 
        6  7761  5 1  6 ILE CA   C  -5.066   6.231  -2.240 1.00 . E  E .   6 ILE CA   1 1 
        6  7762  5 1  6 ILE CB   C  -4.985   6.787  -3.715 1.00 . E  E .   6 ILE CB   1 1 
        6  7763  5 1  6 ILE CD1  C  -6.171   8.342  -5.368 1.00 . E  E .   6 ILE CD1  1 1 
        6  7764  5 1  6 ILE CG1  C  -6.270   7.529  -4.104 1.00 . E  E .   6 ILE CG1  1 1 
        6  7765  5 1  6 ILE CG2  C  -4.722   5.711  -4.782 1.00 . E  E .   6 ILE CG2  1 1 
        6  7766  5 1  6 ILE H    H  -4.800   4.105  -2.012 1.00 . E  E .   6 ILE H    1 1 
        6  7767  5 1  6 ILE HA   H  -4.610   6.966  -1.593 1.00 . E  E .   6 ILE HA   1 1 
        6  7768  5 1  6 ILE HB   H  -4.167   7.487  -3.753 1.00 . E  E .   6 ILE HB   1 1 
        6  7769  5 1  6 ILE HD11 H  -5.286   8.958  -5.325 1.00 . E  E .   6 ILE HD11 1 1 
        6  7770  5 1  6 ILE HD12 H  -7.048   8.966  -5.474 1.00 . E  E .   6 ILE HD12 1 1 
        6  7771  5 1  6 ILE HD13 H  -6.101   7.673  -6.213 1.00 . E  E .   6 ILE HD13 1 1 
        6  7772  5 1  6 ILE HG12 H  -7.051   6.802  -4.254 1.00 . E  E .   6 ILE HG12 1 1 
        6  7773  5 1  6 ILE HG13 H  -6.556   8.195  -3.302 1.00 . E  E .   6 ILE HG13 1 1 
        6  7774  5 1  6 ILE HG21 H  -4.652   6.194  -5.752 1.00 . E  E .   6 ILE HG21 1 1 
        6  7775  5 1  6 ILE HG22 H  -5.539   5.007  -4.802 1.00 . E  E .   6 ILE HG22 1 1 
        6  7776  5 1  6 ILE HG23 H  -3.799   5.192  -4.578 1.00 . E  E .   6 ILE HG23 1 1 
        6  7777  5 1  6 ILE N    N  -4.303   4.979  -2.054 1.00 . E  E .   6 ILE N    1 1 
        6  7778  5 1  6 ILE O    O  -7.172   5.059  -2.113 1.00 . E  E .   6 ILE O    1 1 
        6  7779  5 1  7 SER C    C  -8.916   8.409  -0.167 1.00 . E  E .   7 SER C    1 1 
        6  7780  5 1  7 SER CA   C  -8.437   7.093  -0.709 1.00 . E  E .   7 SER CA   1 1 
        6  7781  5 1  7 SER CB   C  -8.698   6.026   0.318 1.00 . E  E .   7 SER CB   1 1 
        6  7782  5 1  7 SER H    H  -6.454   7.829  -0.820 1.00 . E  E .   7 SER H    1 1 
        6  7783  5 1  7 SER HA   H  -9.029   6.859  -1.574 1.00 . E  E .   7 SER HA   1 1 
        6  7784  5 1  7 SER HB2  H  -7.870   5.993   0.998 1.00 . E  E .   7 SER HB2  1 1 
        6  7785  5 1  7 SER HB3  H  -9.595   6.278   0.850 1.00 . E  E .   7 SER HB3  1 1 
        6  7786  5 1  7 SER HG   H  -8.806   4.826  -1.186 1.00 . E  E .   7 SER HG   1 1 
        6  7787  5 1  7 SER N    N  -7.044   7.094  -1.116 1.00 . E  E .   7 SER N    1 1 
        6  7788  5 1  7 SER O    O  -8.122   9.204   0.385 1.00 . E  E .   7 SER O    1 1 
        6  7789  5 1  7 SER OG   O  -8.850   4.747  -0.226 1.00 . E  E .   7 SER OG   1 1 
        6  7790  5 1  8 DTH C    C -12.296  10.021  -0.644 1.00 . E  E .   8 DTH C    1 1 
        6  7791  5 1  8 DTH CA   C -10.978   9.767   0.126 1.00 . E  E .   8 DTH CA   1 1 
        6  7792  5 1  8 DTH CB   C -11.460   9.594   1.594 1.00 . E  E .   8 DTH CB   1 1 
        6  7793  5 1  8 DTH CG2  C -10.276   9.207   2.460 1.00 . E  E .   8 DTH CG2  1 1 
        6  7794  5 1  8 DTH H    H -10.744   7.911  -0.833 1.00 . E  E .   8 DTH H    1 1 
        6  7795  5 1  8 DTH HA   H -10.323  10.627   0.075 1.00 . E  E .   8 DTH HA   1 1 
        6  7796  5 1  8 DTH HB   H -11.905  10.529   1.964 1.00 . E  E .   8 DTH HB   1 1 
        6  7797  5 1  8 DTH HG21 H -10.598   9.066   3.481 1.00 . E  E .   8 DTH HG21 1 1 
        6  7798  5 1  8 DTH HG22 H  -9.528   9.983   2.420 1.00 . E  E .   8 DTH HG22 1 1 
        6  7799  5 1  8 DTH HG23 H  -9.851   8.283   2.088 1.00 . E  E .   8 DTH HG23 1 1 
        6  7800  5 1  8 DTH N    N -10.244   8.601  -0.337 1.00 . E  E .   8 DTH N    1 1 
        6  7801  5 1  8 DTH O    O -12.976  10.996  -0.338 1.00 . E  E .   8 DTH O    1 1 
        6  7802  5 1  8 DTH OG1  O -12.469   8.574   1.674 1.00 . E  E .   8 DTH OG1  1 1 
        6  7803  5 1  9 ALA C    C -15.078   8.548  -1.347 1.00 . E  E .   9 ALA C    1 1 
        6  7804  5 1  9 ALA CA   C -14.037   9.157  -2.219 1.00 . E  E .   9 ALA CA   1 1 
        6  7805  5 1  9 ALA CB   C -14.100   8.370  -3.539 1.00 . E  E .   9 ALA CB   1 1 
        6  7806  5 1  9 ALA H    H -12.121   8.351  -1.755 1.00 . E  E .   9 ALA H    1 1 
        6  7807  5 1  9 ALA HA   H -14.289  10.183  -2.416 1.00 . E  E .   9 ALA HA   1 1 
        6  7808  5 1  9 ALA HB1  H -13.651   7.401  -3.425 1.00 . E  E .   9 ALA HB1  1 1 
        6  7809  5 1  9 ALA HB2  H -13.572   8.919  -4.301 1.00 . E  E .   9 ALA HB2  1 1 
        6  7810  5 1  9 ALA HB3  H -15.133   8.253  -3.841 1.00 . E  E .   9 ALA HB3  1 1 
        6  7811  5 1  9 ALA N    N -12.712   9.092  -1.542 1.00 . E  E .   9 ALA N    1 1 
        6  7812  5 1  9 ALA O    O -16.026   9.199  -0.918 1.00 . E  E .   9 ALA O    1 1 
        6  7813  5 1 10 LEU C    C -15.640   6.890   1.141 1.00 . E  E .  10 LEU C    1 1 
        6  7814  5 1 10 LEU CA   C -15.777   6.472  -0.297 1.00 . E  E .  10 LEU CA   1 1 
        6  7815  5 1 10 LEU CB   C -15.491   4.969  -0.454 1.00 . E  E .  10 LEU CB   1 1 
        6  7816  5 1 10 LEU CD1  C -14.956   5.139  -2.886 1.00 . E  E .  10 LEU CD1  1 1 
        6  7817  5 1 10 LEU CD2  C -15.408   2.900  -1.950 1.00 . E  E .  10 LEU CD2  1 1 
        6  7818  5 1 10 LEU CG   C -15.750   4.384  -1.857 1.00 . E  E .  10 LEU CG   1 1 
        6  7819  5 1 10 LEU H    H -14.040   6.851  -1.486 1.00 . E  E .  10 LEU H    1 1 
        6  7820  5 1 10 LEU HA   H -16.785   6.681  -0.621 1.00 . E  E .  10 LEU HA   1 1 
        6  7821  5 1 10 LEU HB2  H -14.459   4.789  -0.192 1.00 . E  E .  10 LEU HB2  1 1 
        6  7822  5 1 10 LEU HB3  H -16.118   4.436   0.250 1.00 . E  E .  10 LEU HB3  1 1 
        6  7823  5 1 10 LEU HD11 H -15.349   4.927  -3.869 1.00 . E  E .  10 LEU HD11 1 1 
        6  7824  5 1 10 LEU HD12 H -13.922   4.829  -2.837 1.00 . E  E .  10 LEU HD12 1 1 
        6  7825  5 1 10 LEU HD13 H -15.025   6.197  -2.689 1.00 . E  E .  10 LEU HD13 1 1 
        6  7826  5 1 10 LEU HD21 H -14.386   2.788  -2.285 1.00 . E  E .  10 LEU HD21 1 1 
        6  7827  5 1 10 LEU HD22 H -16.067   2.430  -2.663 1.00 . E  E .  10 LEU HD22 1 1 
        6  7828  5 1 10 LEU HD23 H -15.526   2.434  -0.985 1.00 . E  E .  10 LEU HD23 1 1 
        6  7829  5 1 10 LEU HG   H -16.797   4.502  -2.099 1.00 . E  E .  10 LEU HG   1 1 
        6  7830  5 1 10 LEU N    N -14.865   7.266  -1.109 1.00 . E  E .  10 LEU N    1 1 
        6  7831  5 1 10 LEU O    O -16.614   7.226   1.819 1.00 . E  E .  10 LEU O    1 1 
        6  7832  5 1 11 ILE C    C -13.063   8.374   2.960 1.00 . E  E .  11 ILE C    1 1 
        6  7833  5 1 11 ILE CA   C -14.135   7.295   2.967 1.00 . E  E .  11 ILE CA   1 1 
        6  7834  5 1 11 ILE CB   C -13.733   6.113   3.892 1.00 . E  E .  11 ILE CB   1 1 
        6  7835  5 1 11 ILE CD1  C -11.645   5.037   4.927 1.00 . E  E .  11 ILE CD1  1 1 
        6  7836  5 1 11 ILE CG1  C -12.243   5.757   3.731 1.00 . E  E .  11 ILE CG1  1 1 
        6  7837  5 1 11 ILE CG2  C -14.576   4.897   3.556 1.00 . E  E .  11 ILE CG2  1 1 
        6  7838  5 1 11 ILE H    H -13.647   6.629   0.980 1.00 . E  E .  11 ILE H    1 1 
        6  7839  5 1 11 ILE HA   H -15.047   7.729   3.357 1.00 . E  E .  11 ILE HA   1 1 
        6  7840  5 1 11 ILE HB   H -13.926   6.393   4.915 1.00 . E  E .  11 ILE HB   1 1 
        6  7841  5 1 11 ILE HD11 H -12.212   5.278   5.814 1.00 . E  E .  11 ILE HD11 1 1 
        6  7842  5 1 11 ILE HD12 H -10.620   5.348   5.061 1.00 . E  E .  11 ILE HD12 1 1 
        6  7843  5 1 11 ILE HD13 H -11.677   3.970   4.759 1.00 . E  E .  11 ILE HD13 1 1 
        6  7844  5 1 11 ILE HG12 H -12.127   5.110   2.873 1.00 . E  E .  11 ILE HG12 1 1 
        6  7845  5 1 11 ILE HG13 H -11.675   6.662   3.568 1.00 . E  E .  11 ILE HG13 1 1 
        6  7846  5 1 11 ILE HG21 H -14.398   4.613   2.528 1.00 . E  E .  11 ILE HG21 1 1 
        6  7847  5 1 11 ILE HG22 H -15.620   5.136   3.688 1.00 . E  E .  11 ILE HG22 1 1 
        6  7848  5 1 11 ILE HG23 H -14.305   4.080   4.206 1.00 . E  E .  11 ILE HG23 1 1 
        6  7849  5 1 11 ILE N    N -14.406   6.884   1.600 1.00 . E  E .  11 ILE N    1 1 
        6  7850  6 2  1   . C1   C -13.295  -6.349   6.461 1.00 . F  C . 101 MUB C1   1 1 
        6  7851  6 2  1   . C10  C -15.021 -10.130   9.073 1.00 . F  C . 101 MUB C10  1 1 
        6  7852  6 2  1   . C11  C -12.341  -9.888   9.338 1.00 . F  C . 101 MUB C11  1 1 
        6  7853  6 2  1   . C2   C -12.824  -7.718   6.985 1.00 . F  C . 101 MUB C2   1 1 
        6  7854  6 2  1   . C3   C -13.719  -8.786   6.355 1.00 . F  C . 101 MUB C3   1 1 
        6  7855  6 2  1   . C4   C -15.215  -8.407   6.365 1.00 . F  C . 101 MUB C4   1 1 
        6  7856  6 2  1   . C5   C -15.427  -7.089   5.613 1.00 . F  C . 101 MUB C5   1 1 
        6  7857  6 2  1   . C6   C -16.185  -6.091   6.477 1.00 . F  C . 101 MUB C6   1 1 
        6  7858  6 2  1   . C7   C -11.060  -8.553   5.583 1.00 . F  C . 101 MUB C7   1 1 
        6  7859  6 2  1   . C8   C  -9.617  -8.818   5.331 1.00 . F  C . 101 MUB C8   1 1 
        6  7860  6 2  1   . C9   C -13.633  -9.957   8.433 1.00 . F  C . 101 MUB C9   1 1 
        6  7861  6 2  1   . H1   H -13.935  -5.858   7.261 1.00 . F  C . 101 MUB H1   1 1 
        6  7862  6 2  1   . H111 H -11.653 -10.746   9.167 1.00 . F  C . 101 MUB H111 1 1 
        6  7863  6 2  1   . H112 H -12.625  -9.898  10.336 1.00 . F  C . 101 MUB H112 1 1 
        6  7864  6 2  1   . H113 H -11.839  -8.933   9.147 1.00 . F  C . 101 MUB H113 1 1 
        6  7865  6 2  1   . H2   H -12.862  -7.540   8.076 1.00 . F  C . 101 MUB H2   1 1 
        6  7866  6 2  1   . H3   H -13.390  -9.012   5.340 1.00 . F  C . 101 MUB H3   1 1 
        6  7867  6 2  1   . H4A  H -15.671  -8.533   7.343 1.00 . F  C . 101 MUB H4A  1 1 
        6  7868  6 2  1   . H5   H -15.976  -7.175   4.727 1.00 . F  C . 101 MUB H5   1 1 
        6  7869  6 2  1   . H61  H -17.181  -6.537   6.705 1.00 . F  C . 101 MUB H61  1 1 
        6  7870  6 2  1   . H62  H -16.348  -5.078   5.998 1.00 . F  C . 101 MUB H62  1 1 
        6  7871  6 2  1   . H81  H  -9.508  -9.244   4.341 1.00 . F  C . 101 MUB H81  1 1 
        6  7872  6 2  1   . H82  H  -9.252  -9.509   6.058 1.00 . F  C . 101 MUB H82  1 1 
        6  7873  6 2  1   . H83  H  -9.071  -7.882   5.418 1.00 . F  C . 101 MUB H83  1 1 
        6  7874  6 2  1   . H9   H -14.000  -8.916   8.376 1.00 . F  C . 101 MUB H9   1 1 
        6  7875  6 2  1   . HN2  H -10.737  -7.796   7.424 1.00 . F  C . 101 MUB HN2  1 1 
        6  7876  6 2  1   . HO6  H -16.192  -5.785   8.487 1.00 . F  C . 101 MUB HO6  1 1 
        6  7877  6 2  1   . N2   N -11.427  -7.955   6.713 1.00 . F  C . 101 MUB N2   1 1 
        6  7878  6 2  1   . O1   O -12.208  -5.585   6.155 1.00 . F  C . 101 MUB O1   1 1 
        6  7879  6 2  1   . O10  O -15.103 -10.316  10.284 1.00 . F  C . 101 MUB O10  1 1 
        6  7880  6 2  1   . O3   O -13.501 -10.062   7.006 1.00 . F  C . 101 MUB O3   1 1 
        6  7881  6 2  1   . O4   O -15.977  -9.493   5.755 1.00 . F  C . 101 MUB O4   1 1 
        6  7882  6 2  1   . O5   O -14.128  -6.507   5.312 1.00 . F  C . 101 MUB O5   1 1 
        6  7883  6 2  1   . O6   O -15.592  -5.968   7.758 1.00 . F  C . 101 MUB O6   1 1 
        6  7884  6 2  1   . O7   O -11.876  -8.763   4.685 1.00 . F  C . 101 MUB O7   1 1 
        6  7885  7 1  1   . C    C  -9.005  13.196   1.590 1.00 . G  F .   1 ZAE C    1 1 
        6  7886  7 1  1   . C10  C  -7.679  15.126   3.406 1.00 . G  F .   1 ZAE C10  1 1 
        6  7887  7 1  1   . CA   C  -9.606  14.553   1.974 1.00 . G  F .   1 ZAE CA   1 1 
        6  7888  7 1  1   . CB   C -10.563  14.375   3.160 1.00 . G  F .   1 ZAE CB   1 1 
        6  7889  7 1  1   . CD1  C -12.759  14.604   1.937 1.00 . G  F .   1 ZAE CD1  1 1 
        6  7890  7 1  1   . CD2  C -12.369  12.621   3.199 1.00 . G  F .   1 ZAE CD2  1 1 
        6  7891  7 1  1   . CE1  C -14.004  14.116   1.561 1.00 . G  F .   1 ZAE CE1  1 1 
        6  7892  7 1  1   . CE2  C -13.607  12.133   2.820 1.00 . G  F .   1 ZAE CE2  1 1 
        6  7893  7 1  1   . CG   C -11.921  13.853   2.752 1.00 . G  F .   1 ZAE CG   1 1 
        6  7894  7 1  1   . CZ   C -14.427  12.888   2.013 1.00 . G  F .   1 ZAE CZ   1 1 
        6  7895  7 1  1   . H    H  -8.975  16.464   2.552 1.00 . G  F .   1 ZAE H    1 1 
        6  7896  7 1  1   . H11  H  -7.152  14.223   3.124 1.00 . G  F .   1 ZAE H11  1 1 
        6  7897  7 1  1   . H12  H  -8.288  14.929   4.276 1.00 . G  F .   1 ZAE H12  1 1 
        6  7898  7 1  1   . H13  H  -6.960  15.901   3.640 1.00 . G  F .   1 ZAE H13  1 1 
        6  7899  7 1  1   . HA   H -10.173  14.923   1.130 1.00 . G  F .   1 ZAE HA   1 1 
        6  7900  7 1  1   . HB2  H -10.131  13.675   3.861 1.00 . G  F .   1 ZAE HB2  1 1 
        6  7901  7 1  1   . HB3  H -10.703  15.328   3.651 1.00 . G  F .   1 ZAE HB3  1 1 
        6  7902  7 1  1   . HD1  H -12.427  15.564   1.576 1.00 . G  F .   1 ZAE HD1  1 1 
        6  7903  7 1  1   . HD2  H -11.734  12.025   3.834 1.00 . G  F .   1 ZAE HD2  1 1 
        6  7904  7 1  1   . HE1  H -14.650  14.705   0.930 1.00 . G  F .   1 ZAE HE1  1 1 
        6  7905  7 1  1   . HE2  H -13.933  11.168   3.168 1.00 . G  F .   1 ZAE HE2  1 1 
        6  7906  7 1  1   . HN2  H  -7.958  15.720   1.424 1.00 . G  F .   1 ZAE HN2  1 1 
        6  7907  7 1  1   . HZ   H -15.395  12.510   1.723 1.00 . G  F .   1 ZAE HZ   1 1 
        6  7908  7 1  1   . N    N  -8.538  15.566   2.285 1.00 . G  F .   1 ZAE N    1 1 
        6  7909  7 1  1   . O    O  -9.310  12.173   2.205 1.00 . G  F .   1 ZAE O    1 1 
        6  7910  7 1  2 ILE C    C  -6.180  11.783   0.807 1.00 . G  F .   2 ILE C    1 1 
        6  7911  7 1  2 ILE CA   C  -7.511  11.969   0.104 1.00 . G  F .   2 ILE CA   1 1 
        6  7912  7 1  2 ILE CB   C  -7.281  11.995  -1.436 1.00 . G  F .   2 ILE CB   1 1 
        6  7913  7 1  2 ILE CD1  C  -5.837  10.931  -3.290 1.00 . G  F .   2 ILE CD1  1 1 
        6  7914  7 1  2 ILE CG1  C  -6.484  10.771  -1.925 1.00 . G  F .   2 ILE CG1  1 1 
        6  7915  7 1  2 ILE CG2  C  -6.563  13.269  -1.828 1.00 . G  F .   2 ILE CG2  1 1 
        6  7916  7 1  2 ILE H    H  -7.934  14.042   0.131 1.00 . G  F .   2 ILE H    1 1 
        6  7917  7 1  2 ILE HA   H  -8.154  11.136   0.344 1.00 . G  F .   2 ILE HA   1 1 
        6  7918  7 1  2 ILE HB   H  -8.249  12.001  -1.921 1.00 . G  F .   2 ILE HB   1 1 
        6  7919  7 1  2 ILE HD11 H  -5.221  10.069  -3.510 1.00 . G  F .   2 ILE HD11 1 1 
        6  7920  7 1  2 ILE HD12 H  -5.227  11.820  -3.294 1.00 . G  F .   2 ILE HD12 1 1 
        6  7921  7 1  2 ILE HD13 H  -6.610  11.023  -4.039 1.00 . G  F .   2 ILE HD13 1 1 
        6  7922  7 1  2 ILE HG12 H  -5.692  10.571  -1.224 1.00 . G  F .   2 ILE HG12 1 1 
        6  7923  7 1  2 ILE HG13 H  -7.141   9.913  -1.968 1.00 . G  F .   2 ILE HG13 1 1 
        6  7924  7 1  2 ILE HG21 H  -6.505  13.338  -2.905 1.00 . G  F .   2 ILE HG21 1 1 
        6  7925  7 1  2 ILE HG22 H  -5.567  13.259  -1.413 1.00 . G  F .   2 ILE HG22 1 1 
        6  7926  7 1  2 ILE HG23 H  -7.104  14.120  -1.442 1.00 . G  F .   2 ILE HG23 1 1 
        6  7927  7 1  2 ILE N    N  -8.153  13.195   0.571 1.00 . G  F .   2 ILE N    1 1 
        6  7928  7 1  2 ILE O    O  -5.456  12.752   1.055 1.00 . G  F .   2 ILE O    1 1 
        6  7929  7 1  3 SER C    C  -4.087   8.881   1.456 1.00 . G  F .   3 SER C    1 1 
        6  7930  7 1  3 SER CA   C  -4.606  10.269   1.814 1.00 . G  F .   3 SER CA   1 1 
        6  7931  7 1  3 SER CB   C  -4.725  10.452   3.322 1.00 . G  F .   3 SER CB   1 1 
        6  7932  7 1  3 SER H    H  -6.527   9.814   1.018 1.00 . G  F .   3 SER H    1 1 
        6  7933  7 1  3 SER HA   H  -3.900  10.991   1.440 1.00 . G  F .   3 SER HA   1 1 
        6  7934  7 1  3 SER HB2  H  -5.332   9.657   3.733 1.00 . G  F .   3 SER HB2  1 1 
        6  7935  7 1  3 SER HB3  H  -3.734  10.415   3.760 1.00 . G  F .   3 SER HB3  1 1 
        6  7936  7 1  3 SER HG   H  -6.073  11.563   4.232 1.00 . G  F .   3 SER HG   1 1 
        6  7937  7 1  3 SER N    N  -5.875  10.546   1.166 1.00 . G  F .   3 SER N    1 1 
        6  7938  7 1  3 SER O    O  -4.814   8.061   0.877 1.00 . G  F .   3 SER O    1 1 
        6  7939  7 1  3 SER OG   O  -5.318  11.693   3.642 1.00 . G  F .   3 SER OG   1 1 
        6  7940  7 1  4   . C    C  -0.768   7.598   1.016 1.00 . G  F .   4 DAR C    1 1 
        6  7941  7 1  4   . CA   C  -2.158   7.366   1.521 1.00 . G  F .   4 DAR CA   1 1 
        6  7942  7 1  4   . CB   C  -2.040   6.478   2.749 1.00 . G  F .   4 DAR CB   1 1 
        6  7943  7 1  4   . CD   C  -3.201   5.144   4.473 1.00 . G  F .   4 DAR CD   1 1 
        6  7944  7 1  4   . CG   C  -3.338   5.835   3.138 1.00 . G  F .   4 DAR CG   1 1 
        6  7945  7 1  4   . CZ   C  -3.052   5.781   6.801 1.00 . G  F .   4 DAR CZ   1 1 
        6  7946  7 1  4   . H    H  -2.314   9.327   2.289 1.00 . G  F .   4 DAR H    1 1 
        6  7947  7 1  4   . HA   H  -2.725   6.852   0.763 1.00 . G  F .   4 DAR HA   1 1 
        6  7948  7 1  4   . HB2  H  -1.680   7.064   3.581 1.00 . G  F .   4 DAR HB2  1 1 
        6  7949  7 1  4   . HB3  H  -1.324   5.693   2.537 1.00 . G  F .   4 DAR HB3  1 1 
        6  7950  7 1  4   . HD2  H  -2.371   4.451   4.428 1.00 . G  F .   4 DAR HD2  1 1 
        6  7951  7 1  4   . HD3  H  -4.112   4.601   4.681 1.00 . G  F .   4 DAR HD3  1 1 
        6  7952  7 1  4   . HE   H  -2.721   7.006   5.289 1.00 . G  F .   4 DAR HE   1 1 
        6  7953  7 1  4   . HG2  H  -3.607   5.106   2.390 1.00 . G  F .   4 DAR HG2  1 1 
        6  7954  7 1  4   . HG3  H  -4.100   6.595   3.205 1.00 . G  F .   4 DAR HG3  1 1 
        6  7955  7 1  4   . HH11 H  -2.916   6.463   8.741 1.00 . G  F .   4 DAR HH11 1 1 
        6  7956  7 1  4   . HH12 H  -2.463   7.642   7.452 1.00 . G  F .   4 DAR HH12 1 1 
        6  7957  7 1  4   . HH21 H  -3.440   4.272   8.128 1.00 . G  F .   4 DAR HH21 1 1 
        6  7958  7 1  4   . HH22 H  -3.699   3.898   6.375 1.00 . G  F .   4 DAR HH22 1 1 
        6  7959  7 1  4   . N    N  -2.819   8.632   1.813 1.00 . G  F .   4 DAR N    1 1 
        6  7960  7 1  4   . NE   N  -2.966   6.098   5.538 1.00 . G  F .   4 DAR NE   1 1 
        6  7961  7 1  4   . NH1  N  -2.804   6.700   7.728 1.00 . G  F .   4 DAR NH1  1 1 
        6  7962  7 1  4   . NH2  N  -3.410   4.568   7.120 1.00 . G  F .   4 DAR NH2  1 1 
        6  7963  7 1  4   . O    O   0.069   8.163   1.717 1.00 . G  F .   4 DAR O    1 1 
        6  7964  7 1  5   . C    C   1.514   5.960  -0.808 1.00 . G  F .   5 28J C    1 1 
        6  7965  7 1  5   . CA   C   0.821   7.314  -0.726 1.00 . G  F .   5 28J CA   1 1 
        6  7966  7 1  5   . CB   C   0.840   8.068  -2.095 1.00 . G  F .   5 28J CB   1 1 
        6  7967  7 1  5   . CD1  C   2.107  10.289  -2.324 1.00 . G  F .   5 28J CD1  1 1 
        6  7968  7 1  5   . CG1  C   0.814   9.600  -1.913 1.00 . G  F .   5 28J CG1  1 1 
        6  7969  7 1  5   . CG2  C  -0.370   7.658  -2.927 1.00 . G  F .   5 28J CG2  1 1 
        6  7970  7 1  5   . H21  H   1.370   7.913  -0.016 1.00 . G  F .   5 28J H21  1 1 
        6  7971  7 1  5   . H22  H   1.733   7.787  -2.631 1.00 . G  F .   5 28J H22  1 1 
        6  7972  7 1  5   . H23  H  -1.275   7.927  -2.397 1.00 . G  F .   5 28J H23  1 1 
        6  7973  7 1  5   . H24  H  -0.354   6.593  -3.092 1.00 . G  F .   5 28J H24  1 1 
        6  7974  7 1  5   . H25  H  -0.345   8.173  -3.876 1.00 . G  F .   5 28J H25  1 1 
        6  7975  7 1  5   . H26  H   0.626   9.836  -0.876 1.00 . G  F .   5 28J H26  1 1 
        6  7976  7 1  5   . H27  H   0.019  10.013  -2.520 1.00 . G  F .   5 28J H27  1 1 
        6  7977  7 1  5   . H28  H   2.937   9.853  -1.787 1.00 . G  F .   5 28J H28  1 1 
        6  7978  7 1  5   . H29  H   2.046  11.342  -2.094 1.00 . G  F .   5 28J H29  1 1 
        6  7979  7 1  5   . H30  H   2.263  10.163  -3.387 1.00 . G  F .   5 28J H30  1 1 
        6  7980  7 1  5   . N    N  -0.514   7.161  -0.189 1.00 . G  F .   5 28J N    1 1 
        6  7981  7 1  5   . O    O   1.012   4.945  -0.282 1.00 . G  F .   5 28J O    1 1 
        6  7982  7 1  6 ILE C    C   4.921   4.908  -0.860 1.00 . G  F .   6 ILE C    1 1 
        6  7983  7 1  6 ILE CA   C   3.576   4.853  -1.623 1.00 . G  F .   6 ILE CA   1 1 
        6  7984  7 1  6 ILE CB   C   3.852   4.768  -3.155 1.00 . G  F .   6 ILE CB   1 1 
        6  7985  7 1  6 ILE CD1  C   4.993   3.337  -4.901 1.00 . G  F .   6 ILE CD1  1 1 
        6  7986  7 1  6 ILE CG1  C   4.945   3.774  -3.479 1.00 . G  F .   6 ILE CG1  1 1 
        6  7987  7 1  6 ILE CG2  C   4.270   6.120  -3.743 1.00 . G  F .   6 ILE CG2  1 1 
        6  7988  7 1  6 ILE H    H   3.030   6.889  -1.701 1.00 . G  F .   6 ILE H    1 1 
        6  7989  7 1  6 ILE HA   H   3.041   3.968  -1.329 1.00 . G  F .   6 ILE HA   1 1 
        6  7990  7 1  6 ILE HB   H   2.939   4.464  -3.636 1.00 . G  F .   6 ILE HB   1 1 
        6  7991  7 1  6 ILE HD11 H   4.026   2.957  -5.199 1.00 . G  F .   6 ILE HD11 1 1 
        6  7992  7 1  6 ILE HD12 H   5.735   2.563  -5.011 1.00 . G  F .   6 ILE HD12 1 1 
        6  7993  7 1  6 ILE HD13 H   5.255   4.180  -5.522 1.00 . G  F .   6 ILE HD13 1 1 
        6  7994  7 1  6 ILE HG12 H   5.906   4.200  -3.236 1.00 . G  F .   6 ILE HG12 1 1 
        6  7995  7 1  6 ILE HG13 H   4.784   2.906  -2.879 1.00 . G  F .   6 ILE HG13 1 1 
        6  7996  7 1  6 ILE HG21 H   4.197   6.074  -4.821 1.00 . G  F .   6 ILE HG21 1 1 
        6  7997  7 1  6 ILE HG22 H   5.293   6.329  -3.467 1.00 . G  F .   6 ILE HG22 1 1 
        6  7998  7 1  6 ILE HG23 H   3.628   6.905  -3.372 1.00 . G  F .   6 ILE HG23 1 1 
        6  7999  7 1  6 ILE N    N   2.715   6.014  -1.387 1.00 . G  F .   6 ILE N    1 1 
        6  8000  7 1  6 ILE O    O   5.710   5.817  -1.085 1.00 . G  F .   6 ILE O    1 1 
        6  8001  7 1  7 SER C    C   6.792   2.463   1.319 1.00 . G  F .   7 SER C    1 1 
        6  8002  7 1  7 SER CA   C   6.462   3.886   0.803 1.00 . G  F .   7 SER CA   1 1 
        6  8003  7 1  7 SER CB   C   6.512   4.845   2.002 1.00 . G  F .   7 SER CB   1 1 
        6  8004  7 1  7 SER H    H   4.448   3.297   0.299 1.00 . G  F .   7 SER H    1 1 
        6  8005  7 1  7 SER HA   H   7.228   4.183   0.101 1.00 . G  F .   7 SER HA   1 1 
        6  8006  7 1  7 SER HB2  H   5.738   4.581   2.707 1.00 . G  F .   7 SER HB2  1 1 
        6  8007  7 1  7 SER HB3  H   7.474   4.794   2.482 1.00 . G  F .   7 SER HB3  1 1 
        6  8008  7 1  7 SER HG   H   6.318   6.211   0.638 1.00 . G  F .   7 SER HG   1 1 
        6  8009  7 1  7 SER N    N   5.163   3.947   0.073 1.00 . G  F .   7 SER N    1 1 
        6  8010  7 1  7 SER O    O   5.906   1.600   1.472 1.00 . G  F .   7 SER O    1 1 
        6  8011  7 1  7 SER OG   O   6.294   6.164   1.600 1.00 . G  F .   7 SER OG   1 1 
        6  8012  7 1  8 DTH C    C  10.093   0.653   1.770 1.00 . G  F .   8 DTH C    1 1 
        6  8013  7 1  8 DTH CA   C   8.609   0.973   2.152 1.00 . G  F .   8 DTH CA   1 1 
        6  8014  7 1  8 DTH CB   C   8.666   0.888   3.694 1.00 . G  F .   8 DTH CB   1 1 
        6  8015  7 1  8 DTH CG2  C   7.275   1.059   4.263 1.00 . G  F .   8 DTH CG2  1 1 
        6  8016  7 1  8 DTH H    H   8.720   2.990   1.463 1.00 . G  F .   8 DTH H    1 1 
        6  8017  7 1  8 DTH HA   H   7.984   0.175   1.783 1.00 . G  F .   8 DTH HA   1 1 
        6  8018  7 1  8 DTH HB   H   9.066  -0.090   3.992 1.00 . G  F .   8 DTH HB   1 1 
        6  8019  7 1  8 DTH HG21 H   6.851   1.988   3.913 1.00 . G  F .   8 DTH HG21 1 1 
        6  8020  7 1  8 DTH HG22 H   7.317   1.065   5.343 1.00 . G  F .   8 DTH HG22 1 1 
        6  8021  7 1  8 DTH HG23 H   6.655   0.236   3.934 1.00 . G  F .   8 DTH HG23 1 1 
        6  8022  7 1  8 DTH N    N   8.086   2.257   1.632 1.00 . G  F .   8 DTH N    1 1 
        6  8023  7 1  8 DTH O    O  10.507  -0.464   2.073 1.00 . G  F .   8 DTH O    1 1 
        6  8024  7 1  8 DTH OG1  O   9.562   1.875   4.214 1.00 . G  F .   8 DTH OG1  1 1 
        6  8025  7 1  9 ALA C    C  13.059   1.779   2.298 1.00 . G  F .   9 ALA C    1 1 
        6  8026  7 1  9 ALA CA   C  12.284   1.474   1.074 1.00 . G  F .   9 ALA CA   1 1 
        6  8027  7 1  9 ALA CB   C  12.702   2.442  -0.023 1.00 . G  F .   9 ALA CB   1 1 
        6  8028  7 1  9 ALA H    H  10.458   2.483   1.107 1.00 . G  F .   9 ALA H    1 1 
        6  8029  7 1  9 ALA HA   H  12.490   0.480   0.747 1.00 . G  F .   9 ALA HA   1 1 
        6  8030  7 1  9 ALA HB1  H  11.969   2.433  -0.807 1.00 . G  F .   9 ALA HB1  1 1 
        6  8031  7 1  9 ALA HB2  H  13.660   2.145  -0.416 1.00 . G  F .   9 ALA HB2  1 1 
        6  8032  7 1  9 ALA HB3  H  12.775   3.441   0.390 1.00 . G  F .   9 ALA HB3  1 1 
        6  8033  7 1  9 ALA N    N  10.865   1.626   1.321 1.00 . G  F .   9 ALA N    1 1 
        6  8034  7 1  9 ALA O    O  13.659   0.917   2.933 1.00 . G  F .   9 ALA O    1 1 
        6  8035  7 1 10 LEU C    C  12.953   3.226   5.046 1.00 . G  F .  10 LEU C    1 1 
        6  8036  7 1 10 LEU CA   C  13.718   3.561   3.786 1.00 . G  F .  10 LEU CA   1 1 
        6  8037  7 1 10 LEU CB   C  13.922   5.085   3.713 1.00 . G  F .  10 LEU CB   1 1 
        6  8038  7 1 10 LEU CD1  C  12.020   6.635   4.156 1.00 . G  F .  10 LEU CD1  1 1 
        6  8039  7 1 10 LEU CD2  C  13.287   6.865   2.032 1.00 . G  F .  10 LEU CD2  1 1 
        6  8040  7 1 10 LEU CG   C  12.778   5.893   3.085 1.00 . G  F .  10 LEU CG   1 1 
        6  8041  7 1 10 LEU H    H  12.456   3.628   2.034 1.00 . G  F .  10 LEU H    1 1 
        6  8042  7 1 10 LEU HA   H  14.680   3.074   3.834 1.00 . G  F .  10 LEU HA   1 1 
        6  8043  7 1 10 LEU HB2  H  14.091   5.456   4.712 1.00 . G  F .  10 LEU HB2  1 1 
        6  8044  7 1 10 LEU HB3  H  14.814   5.266   3.129 1.00 . G  F .  10 LEU HB3  1 1 
        6  8045  7 1 10 LEU HD11 H  11.488   5.927   4.777 1.00 . G  F .  10 LEU HD11 1 1 
        6  8046  7 1 10 LEU HD12 H  11.313   7.309   3.695 1.00 . G  F .  10 LEU HD12 1 1 
        6  8047  7 1 10 LEU HD13 H  12.710   7.199   4.765 1.00 . G  F .  10 LEU HD13 1 1 
        6  8048  7 1 10 LEU HD21 H  12.546   7.635   1.867 1.00 . G  F .  10 LEU HD21 1 1 
        6  8049  7 1 10 LEU HD22 H  13.472   6.338   1.109 1.00 . G  F .  10 LEU HD22 1 1 
        6  8050  7 1 10 LEU HD23 H  14.203   7.319   2.379 1.00 . G  F .  10 LEU HD23 1 1 
        6  8051  7 1 10 LEU HG   H  12.087   5.211   2.606 1.00 . G  F .  10 LEU HG   1 1 
        6  8052  7 1 10 LEU N    N  13.010   3.037   2.617 1.00 . G  F .  10 LEU N    1 1 
        6  8053  7 1 10 LEU O    O  13.536   2.974   6.107 1.00 . G  F .  10 LEU O    1 1 
        6  8054  7 1 11 ILE C    C   9.773   1.849   5.628 1.00 . G  F .  11 ILE C    1 1 
        6  8055  7 1 11 ILE CA   C  10.775   2.907   6.048 1.00 . G  F .  11 ILE CA   1 1 
        6  8056  7 1 11 ILE CB   C  10.029   4.176   6.567 1.00 . G  F .  11 ILE CB   1 1 
        6  8057  7 1 11 ILE CD1  C   7.765   4.820   5.537 1.00 . G  F .  11 ILE CD1  1 1 
        6  8058  7 1 11 ILE CG1  C   9.279   4.910   5.438 1.00 . G  F .  11 ILE CG1  1 1 
        6  8059  7 1 11 ILE CG2  C  11.022   5.127   7.208 1.00 . G  F .  11 ILE CG2  1 1 
        6  8060  7 1 11 ILE H    H  11.235   3.268   3.987 1.00 . G  F .  11 ILE H    1 1 
        6  8061  7 1 11 ILE HA   H  11.391   2.515   6.847 1.00 . G  F .  11 ILE HA   1 1 
        6  8062  7 1 11 ILE HB   H   9.322   3.866   7.320 1.00 . G  F .  11 ILE HB   1 1 
        6  8063  7 1 11 ILE HD11 H   7.438   5.238   6.478 1.00 . G  F .  11 ILE HD11 1 1 
        6  8064  7 1 11 ILE HD12 H   7.458   3.787   5.478 1.00 . G  F .  11 ILE HD12 1 1 
        6  8065  7 1 11 ILE HD13 H   7.315   5.374   4.725 1.00 . G  F .  11 ILE HD13 1 1 
        6  8066  7 1 11 ILE HG12 H   9.545   5.957   5.463 1.00 . G  F .  11 ILE HG12 1 1 
        6  8067  7 1 11 ILE HG13 H   9.574   4.496   4.485 1.00 . G  F .  11 ILE HG13 1 1 
        6  8068  7 1 11 ILE HG21 H  12.004   4.949   6.796 1.00 . G  F .  11 ILE HG21 1 1 
        6  8069  7 1 11 ILE HG22 H  11.042   4.961   8.274 1.00 . G  F .  11 ILE HG22 1 1 
        6  8070  7 1 11 ILE HG23 H  10.726   6.145   7.005 1.00 . G  F .  11 ILE HG23 1 1 
        6  8071  7 1 11 ILE N    N  11.638   3.186   4.909 1.00 . G  F .  11 ILE N    1 1 
        6  8072  8 2  1   . C1   C -15.523  -9.885   4.460 1.00 . H  C . 102 NAG C1   1 1 
        6  8073  8 2  1   . C2   C -16.450 -10.930   3.882 1.00 . H  C . 102 NAG C2   1 1 
        6  8074  8 2  1   . C3   C -15.922 -11.388   2.543 1.00 . H  C . 102 NAG C3   1 1 
        6  8075  8 2  1   . C4   C -15.665 -10.167   1.633 1.00 . H  C . 102 NAG C4   1 1 
        6  8076  8 2  1   . C5   C -14.811  -9.115   2.340 1.00 . H  C . 102 NAG C5   1 1 
        6  8077  8 2  1   . C6   C -14.629  -7.846   1.513 1.00 . H  C . 102 NAG C6   1 1 
        6  8078  8 2  1   . C7   C -15.499 -12.732   5.231 1.00 . H  C . 102 NAG C7   1 1 
        6  8079  8 2  1   . C8   C -15.718 -13.872   6.205 1.00 . H  C . 102 NAG C8   1 1 
        6  8080  8 2  1   . H1   H -14.513 -10.323   4.674 1.00 . H  C . 102 NAG H1   1 1 
        6  8081  8 2  1   . H2   H -17.515 -10.727   3.832 1.00 . H  C . 102 NAG H2   1 1 
        6  8082  8 2  1   . H3   H -14.960 -11.933   2.636 1.00 . H  C . 102 NAG H3   1 1 
        6  8083  8 2  1   . H4   H -16.687  -9.904   1.253 1.00 . H  C . 102 NAG H4   1 1 
        6  8084  8 2  1   . H5   H -13.786  -9.449   2.517 1.00 . H  C . 102 NAG H5   1 1 
        6  8085  8 2  1   . H61  H -15.589  -7.491   1.117 1.00 . H  C . 102 NAG H61  1 1 
        6  8086  8 2  1   . H62  H -14.010  -8.099   0.645 1.00 . H  C . 102 NAG H62  1 1 
        6  8087  8 2  1   . H81  H -16.371 -14.604   5.742 1.00 . H  C . 102 NAG H81  1 1 
        6  8088  8 2  1   . H82  H -16.179 -13.507   7.104 1.00 . H  C . 102 NAG H82  1 1 
        6  8089  8 2  1   . H83  H -14.758 -14.319   6.452 1.00 . H  C . 102 NAG H83  1 1 
        6  8090  8 2  1   . HN2  H -17.440 -12.219   5.201 1.00 . H  C . 102 NAG HN2  1 1 
        6  8091  8 2  1   . HO3  H -16.964 -13.007   2.500 1.00 . H  C . 102 NAG HO3  1 1 
        6  8092  8 2  1   . HO4  H -15.463 -11.354   0.082 1.00 . H  C . 102 NAG HO4  1 1 
        6  8093  8 2  1   . HO6  H -14.285  -7.033   3.207 1.00 . H  C . 102 NAG HO6  1 1 
        6  8094  8 2  1   . N2   N -16.568 -12.055   4.808 1.00 . H  C . 102 NAG N2   1 1 
        6  8095  8 2  1   . O3   O -16.876 -12.243   1.948 1.00 . H  C . 102 NAG O3   1 1 
        6  8096  8 2  1   . O4   O -14.995 -10.602   0.456 1.00 . H  C . 102 NAG O4   1 1 
        6  8097  8 2  1   . O5   O -15.414  -8.750   3.590 1.00 . H  C . 102 NAG O5   1 1 
        6  8098  8 2  1   . O6   O -14.107  -6.782   2.290 1.00 . H  C . 102 NAG O6   1 1 
        6  8099  8 2  1   . O7   O -14.377 -12.558   4.755 1.00 . H  C . 102 NAG O7   1 1 
        6  8100  9 3  1 ALA C    C -18.508 -10.242   7.587 1.00 . I  C .   1 ALA C    1 1 
        6  8101  9 3  1 ALA CA   C -17.497 -10.313   8.748 1.00 . I  C .   1 ALA CA   1 1 
        6  8102  9 3  1 ALA CB   C -17.772  -9.178   9.704 1.00 . I  C .   1 ALA CB   1 1 
        6  8103  9 3  1 ALA H1   H -15.959 -10.255   7.253 1.00 . I  C .   1 ALA H1   1 1 
        6  8104  9 3  1 ALA HA   H -17.624 -11.237   9.310 1.00 . I  C .   1 ALA HA   1 1 
        6  8105  9 3  1 ALA HB1  H -16.969  -9.123  10.427 1.00 . I  C .   1 ALA HB1  1 1 
        6  8106  9 3  1 ALA HB2  H -18.721  -9.338  10.206 1.00 . I  C .   1 ALA HB2  1 1 
        6  8107  9 3  1 ALA HB3  H -17.809  -8.267   9.137 1.00 . I  C .   1 ALA HB3  1 1 
        6  8108  9 3  1 ALA N    N -16.102 -10.197   8.244 1.00 . I  C .   1 ALA N    1 1 
        6  8109  9 3  1 ALA O    O -18.308 -10.805   6.495 1.00 . I  C .   1 ALA O    1 1 
        6  8110  9 3  2   . C    C -20.095  -9.227   5.359 1.00 . I  C .   2 DGL C    1 1 
        6  8111  9 3  2   . CA   C -20.701  -9.435   6.800 1.00 . I  C .   2 DGL CA   1 1 
        6  8112  9 3  2   . CB   C -21.500 -10.688   6.535 1.00 . I  C .   2 DGL CB   1 1 
        6  8113  9 3  2   . CD   C -20.979 -12.999   5.419 1.00 . I  C .   2 DGL CD   1 1 
        6  8114  9 3  2   . CG   C -20.724 -12.078   6.642 1.00 . I  C .   2 DGL CG   1 1 
        6  8115  9 3  2   . H    H -19.820  -9.239   8.807 1.00 . I  C .   2 DGL H    1 1 
        6  8116  9 3  2   . HA   H -21.212  -8.538   7.149 1.00 . I  C .   2 DGL HA   1 1 
        6  8117  9 3  2   . HB2  H -21.874 -10.542   5.542 1.00 . I  C .   2 DGL HB2  1 1 
        6  8118  9 3  2   . HB3  H -22.325 -10.675   7.241 1.00 . I  C .   2 DGL HB3  1 1 
        6  8119  9 3  2   . HG2  H -21.087 -12.601   7.512 1.00 . I  C .   2 DGL HG2  1 1 
        6  8120  9 3  2   . HG3  H -19.632 -11.950   6.746 1.00 . I  C .   2 DGL HG3  1 1 
        6  8121  9 3  2   . N    N -19.749  -9.677   7.931 1.00 . I  C .   2 DGL N    1 1 
        6  8122  9 3  2   . O    O -19.153  -8.335   5.259 1.00 . I  C .   2 DGL O    1 1 
        6  8123  9 3  2   . OE1  O -21.337 -14.165   5.575 1.00 . I  C .   2 DGL OE1  1 1 
        6  8124  9 3  3 LYS C    C -22.455 -13.602   2.698 1.00 . I  C .   3 LYS C    1 1 
        6  8125  9 3  3 LYS CA   C -20.995 -13.180   2.985 1.00 . I  C .   3 LYS CA   1 1 
        6  8126  9 3  3 LYS CB   C -19.894 -14.240   2.841 1.00 . I  C .   3 LYS CB   1 1 
        6  8127  9 3  3 LYS CD   C -19.656 -15.654   0.614 1.00 . I  C .   3 LYS CD   1 1 
        6  8128  9 3  3 LYS CE   C -20.883 -15.776  -0.406 1.00 . I  C .   3 LYS CE   1 1 
        6  8129  9 3  3 LYS CG   C -19.446 -14.295   1.365 1.00 . I  C .   3 LYS CG   1 1 
        6  8130  9 3  3 LYS H    H -20.537 -11.530   4.181 1.00 . I  C .   3 LYS H    1 1 
        6  8131  9 3  3 LYS HA   H -20.779 -12.446   2.243 1.00 . I  C .   3 LYS HA   1 1 
        6  8132  9 3  3 LYS HB2  H -19.039 -13.948   3.456 1.00 . I  C .   3 LYS HB2  1 1 
        6  8133  9 3  3 LYS HB3  H -20.245 -15.212   3.148 1.00 . I  C .   3 LYS HB3  1 1 
        6  8134  9 3  3 LYS HD2  H -18.708 -15.988   0.188 1.00 . I  C .   3 LYS HD2  1 1 
        6  8135  9 3  3 LYS HD3  H -19.916 -16.330   1.397 1.00 . I  C .   3 LYS HD3  1 1 
        6  8136  9 3  3 LYS HE2  H -20.477 -15.410  -1.348 1.00 . I  C .   3 LYS HE2  1 1 
        6  8137  9 3  3 LYS HE3  H -21.162 -16.799  -0.155 1.00 . I  C .   3 LYS HE3  1 1 
        6  8138  9 3  3 LYS HG2  H -19.961 -13.514   0.828 1.00 . I  C .   3 LYS HG2  1 1 
        6  8139  9 3  3 LYS HG3  H -18.372 -14.057   1.341 1.00 . I  C .   3 LYS HG3  1 1 
        6  8140  9 3  3 LYS HZ1  H -22.985 -15.717  -0.920 1.00 . I  C .   3 LYS HZ1  1 1 
        6  8141  9 3  3 LYS HZ2  H -22.297 -14.251  -0.758 1.00 . I  C .   3 LYS HZ2  1 1 
        6  8142  9 3  3 LYS HZ3  H -22.570 -15.169   0.626 1.00 . I  C .   3 LYS HZ3  1 1 
        6  8143  9 3  3 LYS N    N -20.813 -12.456   4.230 1.00 . I  C .   3 LYS N    1 1 
        6  8144  9 3  3 LYS NZ   N -22.301 -15.178  -0.357 1.00 . I  C .   3 LYS NZ   1 1 
        6  8145  9 3  3 LYS O    O -22.743 -14.710   2.189 1.00 . I  C .   3 LYS O    1 1 
        6  8146  9 3  4 DAL C    C -25.070 -12.550   1.402 1.00 . I  C .   4 DAL C    1 1 
        6  8147  9 3  4 DAL CA   C -24.905 -12.490   3.092 1.00 . I  C .   4 DAL CA   1 1 
        6  8148  9 3  4 DAL CB   C -25.897 -13.233   4.241 1.00 . I  C .   4 DAL CB   1 1 
        6  8149  9 3  4 DAL H    H -22.869 -11.917   3.699 1.00 . I  C .   4 DAL H    1 1 
        6  8150  9 3  4 DAL HA   H -25.399 -11.608   3.498 1.00 . I  C .   4 DAL HA   1 1 
        6  8151  9 3  4 DAL HB1  H -25.552 -12.944   5.232 1.00 . I  C .   4 DAL HB1  1 1 
        6  8152  9 3  4 DAL HB2  H -25.854 -14.319   4.172 1.00 . I  C .   4 DAL HB2  1 1 
        6  8153  9 3  4 DAL HB3  H -26.982 -12.888   4.143 1.00 . I  C .   4 DAL HB3  1 1 
        6  8154  9 3  4 DAL N    N -23.332 -12.621   3.184 1.00 . I  C .   4 DAL N    1 1 
        6  8155  9 3  4 DAL O    O -25.609 -13.464   0.805 1.00 . I  C .   4 DAL O    1 1 
        6  8156  9 3  5 DAL C    C -23.697 -12.555  -1.502 1.00 . I  C .   5 DAL C    1 1 
        6  8157  9 3  5 DAL CA   C -24.378 -11.266  -0.803 1.00 . I  C .   5 DAL CA   1 1 
        6  8158  9 3  5 DAL CB   C -25.937 -11.111  -1.114 1.00 . I  C .   5 DAL CB   1 1 
        6  8159  9 3  5 DAL H    H -23.854 -10.930   1.345 1.00 . I  C .   5 DAL H    1 1 
        6  8160  9 3  5 DAL HA   H -23.796 -10.420  -1.167 1.00 . I  C .   5 DAL HA   1 1 
        6  8161  9 3  5 DAL HB1  H -26.366 -11.943  -0.619 1.00 . I  C .   5 DAL HB1  1 1 
        6  8162  9 3  5 DAL HB2  H -26.066 -11.204  -2.168 1.00 . I  C .   5 DAL HB2  1 1 
        6  8163  9 3  5 DAL HB3  H -26.419 -10.162  -0.752 1.00 . I  C .   5 DAL HB3  1 1 
        6  8164  9 3  5 DAL N    N -24.415 -11.491   0.765 1.00 . I  C .   5 DAL N    1 1 
        6  8165 10 2  1   . C1   C  13.429  -4.445  -1.905 1.00 . J  D . 101 MUB C1   1 1 
        6  8166 10 2  1   . C10  C  16.485  -0.378  -2.826 1.00 . J  D . 101 MUB C10  1 1 
        6  8167 10 2  1   . C11  C  14.136   0.170  -1.605 1.00 . J  D . 101 MUB C11  1 1 
        6  8168 10 2  1   . C2   C  13.433  -2.917  -2.167 1.00 . J  D . 101 MUB C2   1 1 
        6  8169 10 2  1   . C3   C  14.132  -2.679  -3.510 1.00 . J  D . 101 MUB C3   1 1 
        6  8170 10 2  1   . C4   C  15.509  -3.367  -3.598 1.00 . J  D . 101 MUB C4   1 1 
        6  8171 10 2  1   . C5   C  15.356  -4.862  -3.312 1.00 . J  D . 101 MUB C5   1 1 
        6  8172 10 2  1   . C6   C  16.149  -5.237  -2.072 1.00 . J  D . 101 MUB C6   1 1 
        6  8173 10 2  1   . C7   C  11.342  -2.521  -3.247 1.00 . J  D . 101 MUB C7   1 1 
        6  8174 10 2  1   . C8   C   9.981  -1.949  -3.256 1.00 . J  D . 101 MUB C8   1 1 
        6  8175 10 2  1   . C9   C  14.959  -0.567  -2.731 1.00 . J  D . 101 MUB C9   1 1 
        6  8176 10 2  1   . H1   H  14.081  -4.668  -1.018 1.00 . J  D . 101 MUB H1   1 1 
        6  8177 10 2  1   . H111 H  13.423   0.920  -2.019 1.00 . J  D . 101 MUB H111 1 1 
        6  8178 10 2  1   . H112 H  14.795   0.668  -0.975 1.00 . J  D . 101 MUB H112 1 1 
        6  8179 10 2  1   . H113 H  13.617  -0.586  -1.011 1.00 . J  D . 101 MUB H113 1 1 
        6  8180 10 2  1   . H2   H  13.909  -2.509  -1.253 1.00 . J  D . 101 MUB H2   1 1 
        6  8181 10 2  1   . H3   H  13.499  -2.973  -4.348 1.00 . J  D . 101 MUB H3   1 1 
        6  8182 10 2  1   . H4A  H  16.313  -2.815  -3.123 1.00 . J  D . 101 MUB H4A  1 1 
        6  8183 10 2  1   . H5   H  15.702  -5.477  -4.114 1.00 . J  D . 101 MUB H5   1 1 
        6  8184 10 2  1   . H61  H  15.927  -6.313  -1.912 1.00 . J  D . 101 MUB H61  1 1 
        6  8185 10 2  1   . H62  H  15.876  -4.696  -1.119 1.00 . J  D . 101 MUB H62  1 1 
        6  8186 10 2  1   . H81  H  10.052  -0.882  -3.081 1.00 . J  D . 101 MUB H81  1 1 
        6  8187 10 2  1   . H82  H   9.401  -2.402  -2.482 1.00 . J  D . 101 MUB H82  1 1 
        6  8188 10 2  1   . H83  H   9.525  -2.159  -4.219 1.00 . J  D . 101 MUB H83  1 1 
        6  8189 10 2  1   . H9   H  15.292  -1.512  -2.271 1.00 . J  D . 101 MUB H9   1 1 
        6  8190 10 2  1   . HN2  H  11.755  -1.814  -1.414 1.00 . J  D . 101 MUB HN2  1 1 
        6  8191 10 2  1   . HO6  H  17.781  -5.243  -3.272 1.00 . J  D . 101 MUB HO6  1 1 
        6  8192 10 2  1   . N2   N  12.099  -2.373  -2.171 1.00 . J  D . 101 MUB N2   1 1 
        6  8193 10 2  1   . O1   O  12.154  -4.883  -1.639 1.00 . J  D . 101 MUB O1   1 1 
        6  8194 10 2  1   . O10  O  17.030   0.478  -2.132 1.00 . J  D . 101 MUB O10  1 1 
        6  8195 10 2  1   . O3   O  14.260  -1.258  -3.780 1.00 . J  D . 101 MUB O3   1 1 
        6  8196 10 2  1   . O4   O  16.067  -3.129  -4.930 1.00 . J  D . 101 MUB O4   1 1 
        6  8197 10 2  1   . O5   O  13.955  -5.149  -3.036 1.00 . J  D . 101 MUB O5   1 1 
        6  8198 10 2  1   . O6   O  17.540  -5.249  -2.339 1.00 . J  D . 101 MUB O6   1 1 
        6  8199 10 2  1   . O7   O  11.720  -3.200  -4.202 1.00 . J  D . 101 MUB O7   1 1 
        6  8200 11 3  1 ALA C    C  19.130  -2.159  -4.881 1.00 . K  D .   1 ALA C    1 1 
        6  8201 11 3  1 ALA CA   C  18.650  -1.098  -3.871 1.00 . K  D .   1 ALA CA   1 1 
        6  8202 11 3  1 ALA CB   C  19.289  -1.379  -2.533 1.00 . K  D .   1 ALA CB   1 1 
        6  8203 11 3  1 ALA H1   H  16.656  -1.708  -4.374 1.00 . K  D .   1 ALA H1   1 1 
        6  8204 11 3  1 ALA HA   H  18.973  -0.104  -4.176 1.00 . K  D .   1 ALA HA   1 1 
        6  8205 11 3  1 ALA HB1  H  18.851  -0.728  -1.788 1.00 . K  D .   1 ALA HB1  1 1 
        6  8206 11 3  1 ALA HB2  H  20.361  -1.216  -2.593 1.00 . K  D .   1 ALA HB2  1 1 
        6  8207 11 3  1 ALA HB3  H  19.092  -2.403  -2.278 1.00 . K  D .   1 ALA HB3  1 1 
        6  8208 11 3  1 ALA N    N  17.168  -1.145  -3.724 1.00 . K  D .   1 ALA N    1 1 
        6  8209 11 3  1 ALA O    O  18.491  -2.430  -5.914 1.00 . K  D .   1 ALA O    1 1 
        6  8210 11 3  2   . C    C  19.762  -4.738  -6.093 1.00 . K  D .   2 DGL C    1 1 
        6  8211 11 3  2   . CA   C  20.875  -3.789  -5.502 1.00 . K  D .   2 DGL CA   1 1 
        6  8212 11 3  2   . CB   C  21.449  -3.268  -6.799 1.00 . K  D .   2 DGL CB   1 1 
        6  8213 11 3  2   . CD   C  20.456  -2.442  -9.078 1.00 . K  D .   2 DGL CD   1 1 
        6  8214 11 3  2   . CG   C  20.610  -2.145  -7.563 1.00 . K  D .   2 DGL CG   1 1 
        6  8215 11 3  2   . H    H  20.863  -2.388  -3.804 1.00 . K  D .   2 DGL H    1 1 
        6  8216 11 3  2   . HA   H  21.524  -4.322  -4.808 1.00 . K  D .   2 DGL HA   1 1 
        6  8217 11 3  2   . HB2  H  21.538  -4.147  -7.405 1.00 . K  D .   2 DGL HB2  1 1 
        6  8218 11 3  2   . HB3  H  22.436  -2.887  -6.561 1.00 . K  D .   2 DGL HB3  1 1 
        6  8219 11 3  2   . HG2  H  21.139  -1.210  -7.476 1.00 . K  D .   2 DGL HG2  1 1 
        6  8220 11 3  2   . HG3  H  19.596  -2.009  -7.143 1.00 . K  D .   2 DGL HG3  1 1 
        6  8221 11 3  2   . N    N  20.431  -2.639  -4.648 1.00 . K  D .   2 DGL N    1 1 
        6  8222 11 3  2   . O    O  19.614  -4.904  -7.322 1.00 . K  D .   2 DGL O    1 1 
        6  8223 11 3  2   . OE1  O  21.007  -1.731  -9.915 1.00 . K  D .   2 DGL OE1  1 1 
        6  8224 11 3  3 LYS C    C  20.709  -4.500 -11.500 1.00 . K  D .   3 LYS C    1 1 
        6  8225 11 3  3 LYS CA   C  19.481  -3.906 -10.771 1.00 . K  D .   3 LYS CA   1 1 
        6  8226 11 3  3 LYS CB   C  18.668  -2.820 -11.490 1.00 . K  D .   3 LYS CB   1 1 
        6  8227 11 3  3 LYS CD   C  17.752  -3.983 -13.686 1.00 . K  D .   3 LYS CD   1 1 
        6  8228 11 3  3 LYS CE   C  18.483  -5.392 -13.887 1.00 . K  D .   3 LYS CE   1 1 
        6  8229 11 3  3 LYS CG   C  17.486  -3.487 -12.224 1.00 . K  D .   3 LYS CG   1 1 
        6  8230 11 3  3 LYS H    H  19.337  -4.017  -8.690 1.00 . K  D .   3 LYS H    1 1 
        6  8231 11 3  3 LYS HA   H  18.813  -4.729 -10.657 1.00 . K  D .   3 LYS HA   1 1 
        6  8232 11 3  3 LYS HB2  H  18.271  -2.123 -10.746 1.00 . K  D .   3 LYS HB2  1 1 
        6  8233 11 3  3 LYS HB3  H  19.276  -2.281 -12.198 1.00 . K  D .   3 LYS HB3  1 1 
        6  8234 11 3  3 LYS HD2  H  16.841  -3.882 -14.279 1.00 . K  D .   3 LYS HD2  1 1 
        6  8235 11 3  3 LYS HD3  H  18.463  -3.280 -14.059 1.00 . K  D .   3 LYS HD3  1 1 
        6  8236 11 3  3 LYS HE2  H  19.047  -5.264 -14.811 1.00 . K  D .   3 LYS HE2  1 1 
        6  8237 11 3  3 LYS HE3  H  18.874  -5.483 -12.874 1.00 . K  D .   3 LYS HE3  1 1 
        6  8238 11 3  3 LYS HG2  H  17.146  -4.319 -11.627 1.00 . K  D .   3 LYS HG2  1 1 
        6  8239 11 3  3 LYS HG3  H  16.667  -2.753 -12.260 1.00 . K  D .   3 LYS HG3  1 1 
        6  8240 11 3  3 LYS HZ1  H  16.905  -6.834 -14.228 1.00 . K  D .   3 LYS HZ1  1 1 
        6  8241 11 3  3 LYS HZ2  H  18.047  -7.365 -13.079 1.00 . K  D .   3 LYS HZ2  1 1 
        6  8242 11 3  3 LYS HZ3  H  18.460  -7.285 -14.721 1.00 . K  D .   3 LYS HZ3  1 1 
        6  8243 11 3  3 LYS N    N  19.735  -3.496  -9.402 1.00 . K  D .   3 LYS N    1 1 
        6  8244 11 3  3 LYS NZ   N  17.916  -6.819 -13.996 1.00 . K  D .   3 LYS NZ   1 1 
        6  8245 11 3  3 LYS O    O  21.033  -4.147 -12.657 1.00 . K  D .   3 LYS O    1 1 
        6  8246 11 3  4 DAL C    C  21.895  -7.531 -11.750 1.00 . K  D .   4 DAL C    1 1 
        6  8247 11 3  4 DAL CA   C  22.654  -6.292 -10.869 1.00 . K  D .   4 DAL CA   1 1 
        6  8248 11 3  4 DAL CB   C  24.177  -5.619 -11.159 1.00 . K  D .   4 DAL CB   1 1 
        6  8249 11 3  4 DAL H    H  21.039  -5.345  -9.714 1.00 . K  D .   4 DAL H    1 1 
        6  8250 11 3  4 DAL HA   H  23.192  -6.698 -10.014 1.00 . K  D .   4 DAL HA   1 1 
        6  8251 11 3  4 DAL HB1  H  24.169  -5.159 -12.145 1.00 . K  D .   4 DAL HB1  1 1 
        6  8252 11 3  4 DAL HB2  H  24.963  -6.372 -11.143 1.00 . K  D .   4 DAL HB2  1 1 
        6  8253 11 3  4 DAL HB3  H  24.423  -4.798 -10.402 1.00 . K  D .   4 DAL HB3  1 1 
        6  8254 11 3  4 DAL N    N  21.398  -5.362 -10.633 1.00 . K  D .   4 DAL N    1 1 
        6  8255 11 3  4 DAL O    O  21.899  -7.600 -12.966 1.00 . K  D .   4 DAL O    1 1 
        6  8256 11 3  5 DAL C    C  19.272  -9.161 -12.552 1.00 . K  D .   5 DAL C    1 1 
        6  8257 11 3  5 DAL CA   C  20.347  -9.651 -11.447 1.00 . K  D .   5 DAL CA   1 1 
        6  8258 11 3  5 DAL CB   C  21.522 -10.546 -12.054 1.00 . K  D .   5 DAL CB   1 1 
        6  8259 11 3  5 DAL H    H  21.085  -8.126  -9.990 1.00 . K  D .   5 DAL H    1 1 
        6  8260 11 3  5 DAL HA   H  19.753 -10.186 -10.706 1.00 . K  D .   5 DAL HA   1 1 
        6  8261 11 3  5 DAL HB1  H  21.974  -9.902 -12.762 1.00 . K  D .   5 DAL HB1  1 1 
        6  8262 11 3  5 DAL HB2  H  21.076 -11.378 -12.547 1.00 . K  D .   5 DAL HB2  1 1 
        6  8263 11 3  5 DAL HB3  H  22.295 -10.907 -11.320 1.00 . K  D .   5 DAL HB3  1 1 
        6  8264 11 3  5 DAL N    N  21.170  -8.399 -10.930 1.00 . K  D .   5 DAL N    1 1 
        6  8265 12 2  1   . C1   C  15.202  -3.459  -6.016 1.00 . L  D . 102 NAG C1   1 1 
        6  8266 12 2  1   . C2   C  15.866  -3.171  -7.352 1.00 . L  D . 102 NAG C2   1 1 
        6  8267 12 2  1   . C3   C  14.881  -3.467  -8.461 1.00 . L  D . 102 NAG C3   1 1 
        6  8268 12 2  1   . C4   C  14.328  -4.900  -8.304 1.00 . L  D . 102 NAG C4   1 1 
        6  8269 12 2  1   . C5   C  13.763  -5.118  -6.904 1.00 . L  D . 102 NAG C5   1 1 
        6  8270 12 2  1   . C6   C  13.276  -6.544  -6.676 1.00 . L  D . 102 NAG C6   1 1 
        6  8271 12 2  1   . C7   C  15.449  -0.758  -7.200 1.00 . L  D . 102 NAG C7   1 1 
        6  8272 12 2  1   . C8   C  15.998   0.657  -7.257 1.00 . L  D . 102 NAG C8   1 1 
        6  8273 12 2  1   . H1   H  14.337  -2.751  -5.884 1.00 . L  D . 102 NAG H1   1 1 
        6  8274 12 2  1   . H2   H  16.843  -3.620  -7.541 1.00 . L  D . 102 NAG H2   1 1 
        6  8275 12 2  1   . H3   H  14.011  -2.776  -8.448 1.00 . L  D . 102 NAG H3   1 1 
        6  8276 12 2  1   . H4   H  15.155  -5.550  -8.686 1.00 . L  D . 102 NAG H4   1 1 
        6  8277 12 2  1   . H5   H  12.871  -4.516  -6.705 1.00 . L  D . 102 NAG H5   1 1 
        6  8278 12 2  1   . H61  H  14.069  -7.277  -6.881 1.00 . L  D . 102 NAG H61  1 1 
        6  8279 12 2  1   . H62  H  12.478  -6.738  -7.402 1.00 . L  D . 102 NAG H62  1 1 
        6  8280 12 2  1   . H81  H  16.777   0.759  -6.508 1.00 . L  D . 102 NAG H81  1 1 
        6  8281 12 2  1   . H82  H  15.217   1.364  -7.052 1.00 . L  D . 102 NAG H82  1 1 
        6  8282 12 2  1   . H83  H  16.397   0.844  -8.252 1.00 . L  D . 102 NAG H83  1 1 
        6  8283 12 2  1   . HN2  H  17.252  -1.605  -7.471 1.00 . L  D . 102 NAG HN2  1 1 
        6  8284 12 2  1   . HO3  H  15.782  -2.428  -9.814 1.00 . L  D . 102 NAG HO3  1 1 
        6  8285 12 2  1   . HO4  H  13.553  -4.719 -10.107 1.00 . L  D . 102 NAG HO4  1 1 
        6  8286 12 2  1   . HO6  H  13.464  -6.177  -4.819 1.00 . L  D . 102 NAG HO6  1 1 
        6  8287 12 2  1   . N2   N  16.300  -1.771  -7.404 1.00 . L  D . 102 NAG N2   1 1 
        6  8288 12 2  1   . O3   O  15.539  -3.336  -9.704 1.00 . L  D . 102 NAG O3   1 1 
        6  8289 12 2  1   . O4   O  13.299  -5.105  -9.264 1.00 . L  D . 102 NAG O4   1 1 
        6  8290 12 2  1   . O5   O  14.764  -4.823  -5.921 1.00 . L  D . 102 NAG O5   1 1 
        6  8291 12 2  1   . O6   O  12.881  -6.755  -5.332 1.00 . L  D . 102 NAG O6   1 1 
        6  8292 12 2  1   . O7   O  14.232  -0.922  -7.114 1.00 . L  D . 102 NAG O7   1 1 
        6  8293 13 3  1 ALA C    C -13.166  -0.865  -8.425 1.00 . M  G .   1 ALA C    1 1 
        6  8294 13 3  1 ALA CA   C -11.838  -0.913  -7.627 1.00 . M  G .   1 ALA CA   1 1 
        6  8295 13 3  1 ALA CB   C -12.138  -1.479  -6.270 1.00 . M  G .   1 ALA CB   1 1 
        6  8296 13 3  1 ALA H1   H -11.666   1.210  -7.976 1.00 . M  G .   1 ALA H1   1 1 
        6  8297 13 3  1 ALA HA   H -11.098  -1.574  -8.096 1.00 . M  G .   1 ALA HA   1 1 
        6  8298 13 3  1 ALA HB1  H -11.215  -1.690  -5.751 1.00 . M  G .   1 ALA HB1  1 1 
        6  8299 13 3  1 ALA HB2  H -12.725  -2.382  -6.378 1.00 . M  G .   1 ALA HB2  1 1 
        6  8300 13 3  1 ALA HB3  H -12.697  -0.742  -5.730 1.00 . M  G .   1 ALA HB3  1 1 
        6  8301 13 3  1 ALA N    N -11.260   0.452  -7.459 1.00 . M  G .   1 ALA N    1 1 
        6  8302 13 3  1 ALA O    O -13.217  -0.844  -9.691 1.00 . M  G .   1 ALA O    1 1 
        6  8303 13 3  2   . C    C -15.908   0.720  -8.374 1.00 . M  G .   2 DGL C    1 1 
        6  8304 13 3  2   . CA   C -15.694  -0.785  -8.095 1.00 . M  G .   2 DGL CA   1 1 
        6  8305 13 3  2   . CB   C -15.821  -1.492  -9.598 1.00 . M  G .   2 DGL CB   1 1 
        6  8306 13 3  2   . CD   C -17.730  -0.240 -10.746 1.00 . M  G .   2 DGL CD   1 1 
        6  8307 13 3  2   . CG   C -16.233  -0.526 -10.764 1.00 . M  G .   2 DGL CG   1 1 
        6  8308 13 3  2   . H    H -14.145  -1.062  -6.635 1.00 . M  G .   2 DGL H    1 1 
        6  8309 13 3  2   . HA   H -16.391  -1.181  -7.356 1.00 . M  G .   2 DGL HA   1 1 
        6  8310 13 3  2   . HB2  H -16.552  -2.236  -9.447 1.00 . M  G .   2 DGL HB2  1 1 
        6  8311 13 3  2   . HB3  H -14.848  -1.980  -9.884 1.00 . M  G .   2 DGL HB3  1 1 
        6  8312 13 3  2   . HG2  H -16.024  -1.011 -11.709 1.00 . M  G .   2 DGL HG2  1 1 
        6  8313 13 3  2   . HG3  H -15.694   0.426 -10.732 1.00 . M  G .   2 DGL HG3  1 1 
        6  8314 13 3  2   . N    N -14.279  -0.992  -7.622 1.00 . M  G .   2 DGL N    1 1 
        6  8315 13 3  2   . O    O -16.968   1.279  -8.129 1.00 . M  G .   2 DGL O    1 1 
        6  8316 13 3  2   . OE1  O -18.551  -1.147 -10.894 1.00 . M  G .   2 DGL OE1  1 1 
        6  8317 13 3  3 LYS C    C -20.241   0.771  -9.401 1.00 . M  G .   3 LYS C    1 1 
        6  8318 13 3  3 LYS CA   C -19.421   1.462 -10.511 1.00 . M  G .   3 LYS CA   1 1 
        6  8319 13 3  3 LYS CB   C -19.989   1.506 -11.932 1.00 . M  G .   3 LYS CB   1 1 
        6  8320 13 3  3 LYS CD   C -22.259   2.826 -12.228 1.00 . M  G .   3 LYS CD   1 1 
        6  8321 13 3  3 LYS CE   C -23.076   2.371 -10.931 1.00 . M  G .   3 LYS CE   1 1 
        6  8322 13 3  3 LYS CG   C -20.697   2.860 -12.144 1.00 . M  G .   3 LYS CG   1 1 
        6  8323 13 3  3 LYS H    H -17.367   1.668 -10.479 1.00 . M  G .   3 LYS H    1 1 
        6  8324 13 3  3 LYS HA   H -19.331   2.478 -10.200 1.00 . M  G .   3 LYS HA   1 1 
        6  8325 13 3  3 LYS HB2  H -19.160   1.430 -12.644 1.00 . M  G .   3 LYS HB2  1 1 
        6  8326 13 3  3 LYS HB3  H -20.683   0.702 -12.098 1.00 . M  G .   3 LYS HB3  1 1 
        6  8327 13 3  3 LYS HD2  H -22.626   3.758 -12.665 1.00 . M  G .   3 LYS HD2  1 1 
        6  8328 13 3  3 LYS HD3  H -22.451   2.044 -12.929 1.00 . M  G .   3 LYS HD3  1 1 
        6  8329 13 3  3 LYS HE2  H -23.986   1.927 -11.338 1.00 . M  G .   3 LYS HE2  1 1 
        6  8330 13 3  3 LYS HE3  H -22.254   1.861 -10.429 1.00 . M  G .   3 LYS HE3  1 1 
        6  8331 13 3  3 LYS HG2  H -20.402   3.526 -11.348 1.00 . M  G .   3 LYS HG2  1 1 
        6  8332 13 3  3 LYS HG3  H -20.316   3.286 -13.086 1.00 . M  G .   3 LYS HG3  1 1 
        6  8333 13 3  3 LYS HZ1  H -24.279   3.891  -9.964 1.00 . M  G .   3 LYS HZ1  1 1 
        6  8334 13 3  3 LYS HZ2  H -22.804   3.692  -9.309 1.00 . M  G .   3 LYS HZ2  1 1 
        6  8335 13 3  3 LYS HZ3  H -23.958   2.492  -9.065 1.00 . M  G .   3 LYS HZ3  1 1 
        6  8336 13 3  3 LYS N    N -18.061   1.011 -10.559 1.00 . M  G .   3 LYS N    1 1 
        6  8337 13 3  3 LYS NZ   N -23.570   3.175  -9.714 1.00 . M  G .   3 LYS NZ   1 1 
        6  8338 13 3  3 LYS O    O -21.318   0.182  -9.638 1.00 . M  G .   3 LYS O    1 1 
        6  8339 13 3  4 DAL C    C -21.062   1.483  -6.386 1.00 . M  G .   4 DAL C    1 1 
        6  8340 13 3  4 DAL CA   C -19.891   0.309  -6.744 1.00 . M  G .   4 DAL CA   1 1 
        6  8341 13 3  4 DAL CB   C -19.954  -1.341  -6.380 1.00 . M  G .   4 DAL CB   1 1 
        6  8342 13 3  4 DAL H    H -18.596   1.150  -8.313 1.00 . M  G .   4 DAL H    1 1 
        6  8343 13 3  4 DAL HA   H -19.127   0.274  -5.968 1.00 . M  G .   4 DAL HA   1 1 
        6  8344 13 3  4 DAL HB1  H -18.981  -1.780  -6.594 1.00 . M  G .   4 DAL HB1  1 1 
        6  8345 13 3  4 DAL HB2  H -20.697  -1.863  -6.981 1.00 . M  G .   4 DAL HB2  1 1 
        6  8346 13 3  4 DAL HB3  H -20.171  -1.519  -5.272 1.00 . M  G .   4 DAL HB3  1 1 
        6  8347 13 3  4 DAL N    N -19.510   0.794  -8.199 1.00 . M  G .   4 DAL N    1 1 
        6  8348 13 3  4 DAL O    O -22.260   1.263  -6.365 1.00 . M  G .   4 DAL O    1 1 
        6  8349 13 3  5 DAL C    C -22.480   4.263  -7.026 1.00 . M  G .   5 DAL C    1 1 
        6  8350 13 3  5 DAL CA   C -21.333   4.066  -5.903 1.00 . M  G .   5 DAL CA   1 1 
        6  8351 13 3  5 DAL CB   C -21.901   3.694  -4.458 1.00 . M  G .   5 DAL CB   1 1 
        6  8352 13 3  5 DAL H    H -19.555   2.835  -6.467 1.00 . M  G .   5 DAL H    1 1 
        6  8353 13 3  5 DAL HA   H -20.787   5.009  -5.904 1.00 . M  G .   5 DAL HA   1 1 
        6  8354 13 3  5 DAL HB1  H -22.328   2.737  -4.606 1.00 . M  G .   5 DAL HB1  1 1 
        6  8355 13 3  5 DAL HB2  H -22.661   4.402  -4.217 1.00 . M  G .   5 DAL HB2  1 1 
        6  8356 13 3  5 DAL HB3  H -21.144   3.650  -3.628 1.00 . M  G .   5 DAL HB3  1 1 
        6  8357 13 3  5 DAL N    N -20.507   2.757  -6.235 1.00 . M  G .   5 DAL N    1 1 
        6  8358 14 2  1   . C1   C -12.203   4.608  -4.418 1.00 . N  G . 101 MUB C1   1 1 
        6  8359 14 2  1   . C10  C -10.139   0.678  -6.718 1.00 . N  G . 101 MUB C10  1 1 
        6  8360 14 2  1   . C11  C  -8.300   2.432  -5.783 1.00 . N  G . 101 MUB C11  1 1 
        6  8361 14 2  1   . C2   C -10.935   4.335  -5.271 1.00 . N  G . 101 MUB C2   1 1 
        6  8362 14 2  1   . C3   C -11.385   3.773  -6.627 1.00 . N  G . 101 MUB C3   1 1 
        6  8363 14 2  1   . C4   C -12.555   2.799  -6.560 1.00 . N  G . 101 MUB C4   1 1 
        6  8364 14 2  1   . C5   C -13.757   3.429  -5.860 1.00 . N  G . 101 MUB C5   1 1 
        6  8365 14 2  1   . C6   C -14.299   2.535  -4.759 1.00 . N  G . 101 MUB C6   1 1 
        6  8366 14 2  1   . C7   C -10.189   6.245  -6.532 1.00 . N  G . 101 MUB C7   1 1 
        6  8367 14 2  1   . C8   C  -9.315   7.446  -6.676 1.00 . N  G . 101 MUB C8   1 1 
        6  8368 14 2  1   . C9   C  -9.643   2.126  -6.556 1.00 . N  G . 101 MUB C9   1 1 
        6  8369 14 2  1   . H1   H -12.355   3.775  -3.688 1.00 . N  G . 101 MUB H1   1 1 
        6  8370 14 2  1   . H111 H  -7.528   2.889  -6.441 1.00 . N  G . 101 MUB H111 1 1 
        6  8371 14 2  1   . H112 H  -7.912   1.546  -5.401 1.00 . N  G . 101 MUB H112 1 1 
        6  8372 14 2  1   . H113 H  -8.537   3.083  -4.937 1.00 . N  G . 101 MUB H113 1 1 
        6  8373 14 2  1   . H2   H -10.329   3.682  -4.617 1.00 . N  G . 101 MUB H2   1 1 
        6  8374 14 2  1   . H3   H -11.617   4.563  -7.330 1.00 . N  G . 101 MUB H3   1 1 
        6  8375 14 2  1   . H4A  H -12.247   1.796  -6.293 1.00 . N  G . 101 MUB H4A  1 1 
        6  8376 14 2  1   . H5   H -14.557   3.582  -6.493 1.00 . N  G . 101 MUB H5   1 1 
        6  8377 14 2  1   . H61  H -14.663   1.616  -5.280 1.00 . N  G . 101 MUB H61  1 1 
        6  8378 14 2  1   . H62  H -15.170   2.979  -4.188 1.00 . N  G . 101 MUB H62  1 1 
        6  8379 14 2  1   . H81  H  -8.300   7.117  -6.870 1.00 . N  G . 101 MUB H81  1 1 
        6  8380 14 2  1   . H82  H  -9.338   8.014  -5.771 1.00 . N  G . 101 MUB H82  1 1 
        6  8381 14 2  1   . H83  H  -9.692   8.054  -7.493 1.00 . N  G . 101 MUB H83  1 1 
        6  8382 14 2  1   . H9   H -10.435   2.150  -5.774 1.00 . N  G . 101 MUB H9   1 1 
        6  8383 14 2  1   . HN2  H  -9.426   5.748  -4.734 1.00 . N  G . 101 MUB HN2  1 1 
        6  8384 14 2  1   . HO6  H -13.432   1.161  -3.623 1.00 . N  G . 101 MUB HO6  1 1 
        6  8385 14 2  1   . N2   N -10.115   5.514  -5.424 1.00 . N  G . 101 MUB N2   1 1 
        6  8386 14 2  1   . O1   O -12.058   5.773  -3.703 1.00 . N  G . 101 MUB O1   1 1 
        6  8387 14 2  1   . O10  O  -9.448  -0.240  -6.284 1.00 . N  G . 101 MUB O10  1 1 
        6  8388 14 2  1   . O3   O -10.263   3.168  -7.322 1.00 . N  G . 101 MUB O3   1 1 
        6  8389 14 2  1   . O4   O -12.902   2.392  -7.922 1.00 . N  G . 101 MUB O4   1 1 
        6  8390 14 2  1   . O5   O -13.361   4.692  -5.255 1.00 . N  G . 101 MUB O5   1 1 
        6  8391 14 2  1   . O6   O -13.262   2.062  -3.918 1.00 . N  G . 101 MUB O6   1 1 
        6  8392 14 2  1   . O7   O -11.020   5.998  -7.402 1.00 . N  G . 101 MUB O7   1 1 
        6  8393 15 3  1 ALA C    C  18.841   9.902  -4.300 1.00 . O  H .   1 ALA C    1 1 
        6  8394 15 3  1 ALA CA   C  19.060   9.746  -2.779 1.00 . O  H .   1 ALA CA   1 1 
        6  8395 15 3  1 ALA CB   C  19.579   8.359  -2.496 1.00 . O  H .   1 ALA CB   1 1 
        6  8396 15 3  1 ALA H1   H  17.005  10.313  -2.546 1.00 . O  H .   1 ALA H1   1 1 
        6  8397 15 3  1 ALA HA   H  19.819  10.447  -2.432 1.00 . O  H .   1 ALA HA   1 1 
        6  8398 15 3  1 ALA HB1  H  20.601   8.288  -2.843 1.00 . O  H .   1 ALA HB1  1 1 
        6  8399 15 3  1 ALA HB2  H  18.960   7.621  -2.998 1.00 . O  H .   1 ALA HB2  1 1 
        6  8400 15 3  1 ALA HB3  H  19.546   8.199  -1.435 1.00 . O  H .   1 ALA HB3  1 1 
        6  8401 15 3  1 ALA N    N  17.787   9.950  -2.037 1.00 . O  H .   1 ALA N    1 1 
        6  8402 15 3  1 ALA O    O  18.014  10.693  -4.776 1.00 . O  H .   1 ALA O    1 1 
        6  8403 15 3  2   . C    C  18.046   9.351  -7.050 1.00 . O  H .   2 DGL C    1 1 
        6  8404 15 3  2   . CA   C  19.540   9.221  -6.568 1.00 . O  H .   2 DGL CA   1 1 
        6  8405 15 3  2   . CB   C  20.083  10.479  -7.179 1.00 . O  H .   2 DGL CB   1 1 
        6  8406 15 3  2   . CD   C  18.813  12.701  -7.720 1.00 . O  H .   2 DGL CD   1 1 
        6  8407 15 3  2   . CG   C  19.508  11.858  -6.621 1.00 . O  H .   2 DGL CG   1 1 
        6  8408 15 3  2   . H    H  20.396   8.603  -4.636 1.00 . O  H .   2 DGL H    1 1 
        6  8409 15 3  2   . HA   H  19.968   8.258  -6.846 1.00 . O  H .   2 DGL HA   1 1 
        6  8410 15 3  2   . HB2  H  19.870  10.372  -8.219 1.00 . O  H .   2 DGL HB2  1 1 
        6  8411 15 3  2   . HB3  H  21.162  10.444  -7.020 1.00 . O  H .   2 DGL HB3  1 1 
        6  8412 15 3  2   . HG2  H  20.332  12.444  -6.245 1.00 . O  H .   2 DGL HG2  1 1 
        6  8413 15 3  2   . HG3  H  18.784  11.714  -5.796 1.00 . O  H .   2 DGL HG3  1 1 
        6  8414 15 3  2   . N    N  19.793   9.253  -5.090 1.00 . O  H .   2 DGL N    1 1 
        6  8415 15 3  2   . O    O  17.149   8.778  -6.271 1.00 . O  H .   2 DGL O    1 1 
        6  8416 15 3  2   . OE1  O  19.473  13.404  -8.482 1.00 . O  H .   2 DGL OE1  1 1 
        6  8417 15 3  3 LYS C    C  16.931  12.928 -10.236 1.00 . O  H .   3 LYS C    1 1 
        6  8418 15 3  3 LYS CA   C  16.694  13.332  -8.762 1.00 . O  H .   3 LYS CA   1 1 
        6  8419 15 3  3 LYS CB   C  16.703  14.827  -8.412 1.00 . O  H .   3 LYS CB   1 1 
        6  8420 15 3  3 LYS CD   C  14.840  15.789 -10.029 1.00 . O  H .   3 LYS CD   1 1 
        6  8421 15 3  3 LYS CE   C  13.855  14.813 -10.827 1.00 . O  H .   3 LYS CE   1 1 
        6  8422 15 3  3 LYS CG   C  15.275  15.386  -8.578 1.00 . O  H .   3 LYS CG   1 1 
        6  8423 15 3  3 LYS H    H  17.045  12.023  -7.171 1.00 . O  H .   3 LYS H    1 1 
        6  8424 15 3  3 LYS HA   H  15.704  12.999  -8.550 1.00 . O  H .   3 LYS HA   1 1 
        6  8425 15 3  3 LYS HB2  H  17.005  14.944  -7.367 1.00 . O  H .   3 LYS HB2  1 1 
        6  8426 15 3  3 LYS HB3  H  17.381  15.374  -9.045 1.00 . O  H .   3 LYS HB3  1 1 
        6  8427 15 3  3 LYS HD2  H  14.513  16.832 -10.038 1.00 . O  H .   3 LYS HD2  1 1 
        6  8428 15 3  3 LYS HD3  H  15.749  15.730 -10.584 1.00 . O  H .   3 LYS HD3  1 1 
        6  8429 15 3  3 LYS HE2  H  13.140  14.488 -10.071 1.00 . O  H .   3 LYS HE2  1 1 
        6  8430 15 3  3 LYS HE3  H  13.672  15.473 -11.675 1.00 . O  H .   3 LYS HE3  1 1 
        6  8431 15 3  3 LYS HG2  H  14.581  14.655  -8.196 1.00 . O  H .   3 LYS HG2  1 1 
        6  8432 15 3  3 LYS HG3  H  15.197  16.280  -7.942 1.00 . O  H .   3 LYS HG3  1 1 
        6  8433 15 3  3 LYS HZ1  H  13.834  13.613 -12.629 1.00 . O  H .   3 LYS HZ1  1 1 
        6  8434 15 3  3 LYS HZ2  H  13.645  12.681 -11.214 1.00 . O  H .   3 LYS HZ2  1 1 
        6  8435 15 3  3 LYS HZ3  H  15.142  13.382 -11.582 1.00 . O  H .   3 LYS HZ3  1 1 
        6  8436 15 3  3 LYS N    N  17.500  12.600  -7.800 1.00 . O  H .   3 LYS N    1 1 
        6  8437 15 3  3 LYS NZ   N  14.138  13.536 -11.640 1.00 . O  H .   3 LYS NZ   1 1 
        6  8438 15 3  3 LYS O    O  16.842  13.752 -11.177 1.00 . O  H .   3 LYS O    1 1 
        6  8439 15 3  4 DAL C    C  16.069  10.577 -12.184 1.00 . O  H .   4 DAL C    1 1 
        6  8440 15 3  4 DAL CA   C  17.634  10.642 -11.528 1.00 . O  H .   4 DAL CA   1 1 
        6  8441 15 3  4 DAL CB   C  19.092  10.763 -12.373 1.00 . O  H .   4 DAL CB   1 1 
        6  8442 15 3  4 DAL H    H  17.495  11.197  -9.404 1.00 . O  H .   4 DAL H    1 1 
        6  8443 15 3  4 DAL HA   H  18.023   9.638 -11.357 1.00 . O  H .   4 DAL HA   1 1 
        6  8444 15 3  4 DAL HB1  H  19.095  11.701 -12.924 1.00 . O  H .   4 DAL HB1  1 1 
        6  8445 15 3  4 DAL HB2  H  19.214   9.951 -13.090 1.00 . O  H .   4 DAL HB2  1 1 
        6  8446 15 3  4 DAL HB3  H  19.987  10.781 -11.665 1.00 . O  H .   4 DAL HB3  1 1 
        6  8447 15 3  4 DAL N    N  17.339  11.587 -10.297 1.00 . O  H .   4 DAL N    1 1 
        6  8448 15 3  4 DAL O    O  15.645  11.368 -13.009 1.00 . O  H .   4 DAL O    1 1 
        6  8449 15 3  5 DAL C    C  12.918  10.648 -11.897 1.00 . O  H .   5 DAL C    1 1 
        6  8450 15 3  5 DAL CA   C  13.777   9.280 -11.974 1.00 . O  H .   5 DAL CA   1 1 
        6  8451 15 3  5 DAL CB   C  13.960   8.724 -13.461 1.00 . O  H .   5 DAL CB   1 1 
        6  8452 15 3  5 DAL H    H  15.676   9.148 -10.804 1.00 . O  H .   5 DAL H    1 1 
        6  8453 15 3  5 DAL HA   H  13.239   8.583 -11.331 1.00 . O  H .   5 DAL HA   1 1 
        6  8454 15 3  5 DAL HB1  H  12.964   8.558 -13.780 1.00 . O  H .   5 DAL HB1  1 1 
        6  8455 15 3  5 DAL HB2  H  14.485   7.798 -13.399 1.00 . O  H .   5 DAL HB2  1 1 
        6  8456 15 3  5 DAL HB3  H  14.482   9.411 -14.182 1.00 . O  H .   5 DAL HB3  1 1 
        6  8457 15 3  5 DAL N    N  15.282   9.587 -11.589 1.00 . O  H .   5 DAL N    1 1 
        6  8458 16 2  1   . C1   C -12.943   3.457  -8.873 1.00 . P  G . 102 NAG C1   1 1 
        6  8459 16 2  1   . C2   C -13.476   2.939 -10.193 1.00 . P  G . 102 NAG C2   1 1 
        6  8460 16 2  1   . C3   C -13.513   4.048 -11.217 1.00 . P  G . 102 NAG C3   1 1 
        6  8461 16 2  1   . C4   C -14.251   5.273 -10.639 1.00 . P  G . 102 NAG C4   1 1 
        6  8462 16 2  1   . C5   C -13.682   5.663  -9.277 1.00 . P  G . 102 NAG C5   1 1 
        6  8463 16 2  1   . C6   C -14.432   6.824  -8.635 1.00 . P  G . 102 NAG C6   1 1 
        6  8464 16 2  1   . C7   C -11.363   1.952 -10.919 1.00 . P  G . 102 NAG C7   1 1 
        6  8465 16 2  1   . C8   C -10.601   0.734 -11.397 1.00 . P  G . 102 NAG C8   1 1 
        6  8466 16 2  1   . H1   H -11.866   3.761  -8.963 1.00 . P  G . 102 NAG H1   1 1 
        6  8467 16 2  1   . H2   H -14.402   2.388 -10.197 1.00 . P  G . 102 NAG H2   1 1 
        6  8468 16 2  1   . H3   H -12.500   4.394 -11.504 1.00 . P  G . 102 NAG H3   1 1 
        6  8469 16 2  1   . H4   H -15.335   5.012 -10.745 1.00 . P  G . 102 NAG H4   1 1 
        6  8470 16 2  1   . H5   H -12.653   6.027  -9.339 1.00 . P  G . 102 NAG H5   1 1 
        6  8471 16 2  1   . H61  H -15.500   6.591  -8.527 1.00 . P  G . 102 NAG H61  1 1 
        6  8472 16 2  1   . H62  H -14.382   7.684  -9.313 1.00 . P  G . 102 NAG H62  1 1 
        6  8473 16 2  1   . H81  H  -9.563   1.010 -11.545 1.00 . P  G . 102 NAG H81  1 1 
        6  8474 16 2  1   . H82  H -11.011   0.385 -12.327 1.00 . P  G . 102 NAG H82  1 1 
        6  8475 16 2  1   . H83  H -10.684  -0.053 -10.651 1.00 . P  G . 102 NAG H83  1 1 
        6  8476 16 2  1   . HN2  H -13.082   0.941 -10.690 1.00 . P  G . 102 NAG HN2  1 1 
        6  8477 16 2  1   . HO3  H -13.731   2.811 -12.678 1.00 . P  G . 102 NAG HO3  1 1 
        6  8478 16 2  1   . HO4  H -14.228   6.065 -12.443 1.00 . P  G . 102 NAG HO4  1 1 
        6  8479 16 2  1   . HO6  H -13.018   6.872  -7.353 1.00 . P  G . 102 NAG HO6  1 1 
        6  8480 16 2  1   . N2   N -12.665   1.818 -10.671 1.00 . P  G . 102 NAG N2   1 1 
        6  8481 16 2  1   . O3   O -14.184   3.583 -12.371 1.00 . P  G . 102 NAG O3   1 1 
        6  8482 16 2  1   . O4   O -14.110   6.366 -11.537 1.00 . P  G . 102 NAG O4   1 1 
        6  8483 16 2  1   . O5   O -13.734   4.547  -8.382 1.00 . P  G . 102 NAG O5   1 1 
        6  8484 16 2  1   . O6   O -13.959   7.097  -7.326 1.00 . P  G . 102 NAG O6   1 1 
        6  8485 16 2  1   . O7   O -10.800   3.046 -10.909 1.00 . P  G . 102 NAG O7   1 1 
        6  8486 17 2  1   . O1P  O -11.795  -3.487   7.457 1.00 . Q  A . 101 2PO O1P  1 1 
        6  8487 17 2  1   . O2P  O -11.372  -5.749   8.545 1.00 . Q  A . 101 2PO O2P  1 1 
        6  8488 17 2  1   . O3P  O  -9.877  -4.907   6.691 1.00 . Q  A . 101 2PO O3P  1 1 
        6  8489 17 2  1   . P    P -11.344  -4.891   7.325 1.00 . Q  A . 101 2PO P    1 1 
        6  8490 18 2  1   . C1   C  13.662   7.196  -1.391 1.00 . R  H . 101 MUB C1   1 1 
        6  8491 18 2  1   . C10  C  17.679   9.773  -0.691 1.00 . R  H . 101 MUB C10  1 1 
        6  8492 18 2  1   . C11  C  16.081   9.723   1.491 1.00 . R  H . 101 MUB C11  1 1 
        6  8493 18 2  1   . C2   C  13.839   8.525  -0.611 1.00 . R  H . 101 MUB C2   1 1 
        6  8494 18 2  1   . C3   C  14.470   9.548  -1.568 1.00 . R  H . 101 MUB C3   1 1 
        6  8495 18 2  1   . C4   C  15.314   8.938  -2.712 1.00 . R  H . 101 MUB C4   1 1 
        6  8496 18 2  1   . C5   C  14.541   7.897  -3.528 1.00 . R  H . 101 MUB C5   1 1 
        6  8497 18 2  1   . C6   C  15.403   6.674  -3.794 1.00 . R  H . 101 MUB C6   1 1 
        6  8498 18 2  1   . C7   C  11.877   9.902  -0.740 1.00 . R  H . 101 MUB C7   1 1 
        6  8499 18 2  1   . C8   C  10.623  10.442  -0.148 1.00 . R  H . 101 MUB C8   1 1 
        6  8500 18 2  1   . C9   C  16.290   9.960  -0.055 1.00 . R  H . 101 MUB C9   1 1 
        6  8501 18 2  1   . H1   H  14.588   6.579  -1.297 1.00 . R  H . 101 MUB H1   1 1 
        6  8502 18 2  1   . H111 H  15.683  10.624   2.011 1.00 . R  H . 101 MUB H111 1 1 
        6  8503 18 2  1   . H112 H  16.992   9.478   1.925 1.00 . R  H . 101 MUB H112 1 1 
        6  8504 18 2  1   . H113 H  15.413   8.865   1.617 1.00 . R  H . 101 MUB H113 1 1 
        6  8505 18 2  1   . H2   H  14.425   8.210   0.278 1.00 . R  H . 101 MUB H2   1 1 
        6  8506 18 2  1   . H3   H  13.710  10.194  -2.004 1.00 . R  H . 101 MUB H3   1 1 
        6  8507 18 2  1   . H4A  H  16.322   8.704  -2.369 1.00 . R  H . 101 MUB H4A  1 1 
        6  8508 18 2  1   . H5   H  14.230   8.231  -4.454 1.00 . R  H . 101 MUB H5   1 1 
        6  8509 18 2  1   . H61  H  16.356   7.073  -4.196 1.00 . R  H . 101 MUB H61  1 1 
        6  8510 18 2  1   . H62  H  14.997   5.945  -4.555 1.00 . R  H . 101 MUB H62  1 1 
        6  8511 18 2  1   . H81  H  10.164  11.121  -0.856 1.00 . R  H . 101 MUB H81  1 1 
        6  8512 18 2  1   . H82  H  10.850  10.968   0.753 1.00 . R  H . 101 MUB H82  1 1 
        6  8513 18 2  1   . H83  H   9.964   9.607   0.079 1.00 . R  H . 101 MUB H83  1 1 
        6  8514 18 2  1   . H9   H  16.138   8.967  -0.519 1.00 . R  H . 101 MUB H9   1 1 
        6  8515 18 2  1   . HN2  H  12.369   8.844   0.905 1.00 . R  H . 101 MUB HN2  1 1 
        6  8516 18 2  1   . HO6  H  15.476   5.155  -2.472 1.00 . R  H . 101 MUB HO6  1 1 
        6  8517 18 2  1   . N2   N  12.598   9.017  -0.057 1.00 . R  H . 101 MUB N2   1 1 
        6  8518 18 2  1   . O1   O  12.683   6.428  -0.823 1.00 . R  H . 101 MUB O1   1 1 
        6  8519 18 2  1   . O10  O  18.653   9.575   0.034 1.00 . R  H . 101 MUB O10  1 1 
        6  8520 18 2  1   . O3   O  15.229  10.542  -0.831 1.00 . R  H . 101 MUB O3   1 1 
        6  8521 18 2  1   . O4   O  15.757  10.049  -3.553 1.00 . R  H . 101 MUB O4   1 1 
        6  8522 18 2  1   . O5   O  13.378   7.457  -2.767 1.00 . R  H . 101 MUB O5   1 1 
        6  8523 18 2  1   . O6   O  15.805   6.053  -2.585 1.00 . R  H . 101 MUB O6   1 1 
        6  8524 18 2  1   . O7   O  12.124  10.133  -1.921 1.00 . R  H . 101 MUB O7   1 1 
        6  8525 19 2  1   . O1P  O -10.597  -3.410   4.797 1.00 . S  A . 102 2PO O1P  1 1 
        6  8526 19 2  1   . O2P  O  -8.831  -2.668   6.466 1.00 . S  A . 102 2PO O2P  1 1 
        6  8527 19 2  1   . O3P  O  -8.325  -4.426   4.778 1.00 . S  A . 102 2PO O3P  1 1 
        6  8528 19 2  1   . P    P  -9.457  -3.745   5.675 1.00 . S  A . 102 2PO P    1 1 
        6  8529 20 2  1   . C1   C  14.716  10.920  -3.988 1.00 . T  H . 102 NAG C1   1 1 
        6  8530 20 2  1   . C2   C  15.264  12.052  -4.802 1.00 . T  H . 102 NAG C2   1 1 
        6  8531 20 2  1   . C3   C  14.133  13.001  -5.115 1.00 . T  H . 102 NAG C3   1 1 
        6  8532 20 2  1   . C4   C  12.977  12.233  -5.789 1.00 . T  H . 102 NAG C4   1 1 
        6  8533 20 2  1   . C5   C  12.561  11.020  -4.961 1.00 . T  H . 102 NAG C5   1 1 
        6  8534 20 2  1   . C6   C  11.516  10.160  -5.667 1.00 . T  H . 102 NAG C6   1 1 
        6  8535 20 2  1   . C7   C  16.092  13.237  -2.833 1.00 . T  H . 102 NAG C7   1 1 
        6  8536 20 2  1   . C8   C  17.244  13.911  -2.118 1.00 . T  H . 102 NAG C8   1 1 
        6  8537 20 2  1   . H1   H  14.320  11.332  -3.025 1.00 . T  H . 102 NAG H1   1 1 
        6  8538 20 2  1   . H2   H  15.868  11.873  -5.682 1.00 . T  H . 102 NAG H2   1 1 
        6  8539 20 2  1   . H3   H  13.716  13.475  -4.204 1.00 . T  H . 102 NAG H3   1 1 
        6  8540 20 2  1   . H4   H  13.335  12.099  -6.843 1.00 . T  H . 102 NAG H4   1 1 
        6  8541 20 2  1   . H5   H  12.080  11.291  -4.018 1.00 . T  H . 102 NAG H5   1 1 
        6  8542 20 2  1   . H61  H  11.851   9.833  -6.658 1.00 . T  H . 102 NAG H61  1 1 
        6  8543 20 2  1   . H62  H  10.630  10.784  -5.827 1.00 . T  H . 102 NAG H62  1 1 
        6  8544 20 2  1   . H81  H  18.036  13.184  -1.973 1.00 . T  H . 102 NAG H81  1 1 
        6  8545 20 2  1   . H82  H  16.921  14.276  -1.161 1.00 . T  H . 102 NAG H82  1 1 
        6  8546 20 2  1   . H83  H  17.598  14.745  -2.719 1.00 . T  H . 102 NAG H83  1 1 
        6  8547 20 2  1   . HN2  H  17.218  12.699  -4.408 1.00 . T  H . 102 NAG HN2  1 1 
        6  8548 20 2  1   . HO3  H  15.247  14.522  -5.503 1.00 . T  H . 102 NAG HO3  1 1 
        6  8549 20 2  1   . HO4  H  12.152  13.925  -6.345 1.00 . T  H . 102 NAG HO4  1 1 
        6  8550 20 2  1   . HO6  H  12.015   8.819  -4.402 1.00 . T  H . 102 NAG HO6  1 1 
        6  8551 20 2  1   . N2   N  16.317  12.733  -4.049 1.00 . T  H . 102 NAG N2   1 1 
        6  8552 20 2  1   . O3   O  14.610  14.010  -5.980 1.00 . T  H . 102 NAG O3   1 1 
        6  8553 20 2  1   . O4   O  11.863  13.105  -5.935 1.00 . T  H . 102 NAG O4   1 1 
        6  8554 20 2  1   . O5   O  13.699  10.193  -4.690 1.00 . T  H . 102 NAG O5   1 1 
        6  8555 20 2  1   . O6   O  11.227   8.978  -4.939 1.00 . T  H . 102 NAG O6   1 1 
        6  8556 20 2  1   . O7   O  14.964  13.302  -2.346 1.00 . T  H . 102 NAG O7   1 1 
        6  8557 21 2  1   . C1   C  -8.672  -5.433   3.811 1.00 . U  A . 103 P1W C1   1 1 
        6  8558 21 2  1   . C2   C  -9.394  -4.791   2.663 1.00 . U  A . 103 P1W C2   1 1 
        6  8559 21 2  1   . C3   C -10.293  -5.434   1.871 1.00 . U  A . 103 P1W C3   1 1 
        6  8560 21 2  1   . C4   C -10.962  -4.737   0.710 1.00 . U  A . 103 P1W C4   1 1 
        6  8561 21 2  1   . C5   C -10.793  -6.871   2.106 1.00 . U  A . 103 P1W C5   1 1 
        6  8562 21 2  1   . H11  H  -7.776  -5.913   3.463 1.00 . U  A . 103 P1W H11  1 1 
        6  8563 21 2  1   . H12  H  -9.325  -6.159   4.270 1.00 . U  A . 103 P1W H12  1 1 
        6  8564 21 2  1   . H2   H  -9.600  -3.767   2.892 1.00 . U  A . 103 P1W H2   1 1 
        6  8565 21 2  1   . H42  H -10.422  -3.830   0.479 1.00 . U  A . 103 P1W H42  1 1 
        6  8566 21 2  1   . H43  H -11.974  -4.480   0.987 1.00 . U  A . 103 P1W H43  1 1 
        6  8567 21 2  1   . H51  H -10.626  -7.151   3.137 1.00 . U  A . 103 P1W H51  1 1 
        6  8568 21 2  1   . H52  H -10.246  -7.547   1.463 1.00 . U  A . 103 P1W H52  1 1 
        6  8569 21 2  1   . H53  H -11.849  -6.935   1.877 1.00 . U  A . 103 P1W H53  1 1 
        6  8570 22 2  1   . C1   C -11.012  -5.615  -0.552 1.00 . V  A . 104 P1W C1   1 1 
        6  8571 22 2  1   . C2   C -12.431  -5.876  -1.026 1.00 . V  A . 104 P1W C2   1 1 
        6  8572 22 2  1   . C3   C -13.024  -5.198  -2.037 1.00 . V  A . 104 P1W C3   1 1 
        6  8573 22 2  1   . C4   C -14.440  -5.466  -2.505 1.00 . V  A . 104 P1W C4   1 1 
        6  8574 22 2  1   . C5   C -12.336  -4.081  -2.822 1.00 . V  A . 104 P1W C5   1 1 
        6  8575 22 2  1   . H11  H -10.539  -6.562  -0.327 1.00 . V  A . 104 P1W H11  1 1 
        6  8576 22 2  1   . H12  H -10.456  -5.122  -1.332 1.00 . V  A . 104 P1W H12  1 1 
        6  8577 22 2  1   . H2   H -13.029  -6.472  -0.352 1.00 . V  A . 104 P1W H2   1 1 
        6  8578 22 2  1   . H42  H -14.608  -6.534  -2.558 1.00 . V  A . 104 P1W H42  1 1 
        6  8579 22 2  1   . H43  H -14.573  -5.035  -3.488 1.00 . V  A . 104 P1W H43  1 1 
        6  8580 22 2  1   . H51  H -13.006  -3.734  -3.593 1.00 . V  A . 104 P1W H51  1 1 
        6  8581 22 2  1   . H52  H -11.432  -4.462  -3.275 1.00 . V  A . 104 P1W H52  1 1 
        6  8582 22 2  1   . H53  H -12.090  -3.262  -2.163 1.00 . V  A . 104 P1W H53  1 1 
        6  8583 23 2  1   . C1   C  10.002  -8.879  -7.570 1.00 . W  A . 105 P1W C1   1 1 
        6  8584 23 2  1   . C2   C  11.365  -8.975  -8.212 1.00 . W  A . 105 P1W C2   1 1 
        6  8585 23 2  1   . C3   C  12.170 -10.046  -8.103 1.00 . W  A . 105 P1W C3   1 1 
        6  8586 23 2  1   . C4   C  13.534 -10.114  -8.752 1.00 . W  A . 105 P1W C4   1 1 
        6  8587 23 2  1   . C5   C  11.810 -11.310  -7.318 1.00 . W  A . 105 P1W C5   1 1 
        6  8588 23 2  1   . H11  H   9.302  -8.490  -8.296 1.00 . W  A . 105 P1W H11  1 1 
        6  8589 23 2  1   . H12  H   9.683  -9.860  -7.262 1.00 . W  A . 105 P1W H12  1 1 
        6  8590 23 2  1   . H2   H  11.764  -8.041  -8.572 1.00 . W  A . 105 P1W H2   1 1 
        6  8591 23 2  1   . H42  H  13.448  -9.853  -9.799 1.00 . W  A . 105 P1W H42  1 1 
        6  8592 23 2  1   . H43  H  13.923 -11.118  -8.664 1.00 . W  A . 105 P1W H43  1 1 
        6  8593 23 2  1   . H51  H  12.691 -11.924  -7.227 1.00 . W  A . 105 P1W H51  1 1 
        6  8594 23 2  1   . H52  H  11.042 -11.856  -7.848 1.00 . W  A . 105 P1W H52  1 1 
        6  8595 23 2  1   . H53  H  11.449 -11.046  -6.335 1.00 . W  A . 105 P1W H53  1 1 
        6  8596 24 2  1   . C1   C -15.472  -4.853  -1.557 1.00 . X  A . 106 P1W C1   1 1 
        6  8597 24 2  1   . C2   C -15.547  -3.360  -1.730 1.00 . X  A . 106 P1W C2   1 1 
        6  8598 24 2  1   . C3   C -16.048  -2.499  -0.827 1.00 . X  A . 106 P1W C3   1 1 
        6  8599 24 2  1   . C4   C -16.082  -0.980  -1.062 1.00 . X  A . 106 P1W C4   1 1 
        6  8600 24 2  1   . C5   C -16.633  -2.931   0.515 1.00 . X  A . 106 P1W C5   1 1 
        6  8601 24 2  1   . H11  H -15.195  -5.074  -0.539 1.00 . X  A . 106 P1W H11  1 1 
        6  8602 24 2  1   . H12  H -16.438  -5.285  -1.767 1.00 . X  A . 106 P1W H12  1 1 
        6  8603 24 2  1   . H2   H -15.148  -3.002  -2.662 1.00 . X  A . 106 P1W H2   1 1 
        6  8604 24 2  1   . H41  H -15.521  -0.736  -1.956 1.00 . X  A . 106 P1W H41  1 1 
        6  8605 24 2  1   . H42  H -15.638  -0.480  -0.215 1.00 . X  A . 106 P1W H42  1 1 
        6  8606 24 2  1   . H43  H -17.106  -0.651  -1.178 1.00 . X  A . 106 P1W H43  1 1 
        6  8607 24 2  1   . H51  H -17.514  -3.529   0.341 1.00 . X  A . 106 P1W H51  1 1 
        6  8608 24 2  1   . H52  H -16.899  -2.050   1.077 1.00 . X  A . 106 P1W H52  1 1 
        6  8609 24 2  1   . H53  H -15.906  -3.511   1.075 1.00 . X  A . 106 P1W H53  1 1 
        6  8610 25 2  1   . C1   C  14.512  -9.143  -8.083 1.00 . Y  A . 107 P1W C1   1 1 
        6  8611 25 2  1   . C2   C  15.937  -9.576  -8.300 1.00 . Y  A . 107 P1W C2   1 1 
        6  8612 25 2  1   . C3   C  17.013  -8.786  -8.151 1.00 . Y  A . 107 P1W C3   1 1 
        6  8613 25 2  1   . C4   C  18.450  -9.287  -8.373 1.00 . Y  A . 107 P1W C4   1 1 
        6  8614 25 2  1   . C5   C  16.923  -7.317  -7.748 1.00 . Y  A . 107 P1W C5   1 1 
        6  8615 25 2  1   . H11  H  14.314  -9.111  -7.024 1.00 . Y  A . 107 P1W H11  1 1 
        6  8616 25 2  1   . H12  H  14.370  -8.158  -8.503 1.00 . Y  A . 107 P1W H12  1 1 
        6  8617 25 2  1   . H2   H  16.051 -10.610  -8.575 1.00 . Y  A . 107 P1W H2   1 1 
        6  8618 25 2  1   . H41  H  18.481 -10.365  -8.272 1.00 . Y  A . 107 P1W H41  1 1 
        6  8619 25 2  1   . H42  H  19.099  -8.841  -7.637 1.00 . Y  A . 107 P1W H42  1 1 
        6  8620 25 2  1   . H43  H  18.784  -9.007  -9.363 1.00 . Y  A . 107 P1W H43  1 1 
        6  8621 25 2  1   . H51  H  17.865  -7.009  -7.320 1.00 . Y  A . 107 P1W H51  1 1 
        6  8622 25 2  1   . H52  H  16.140  -7.203  -7.019 1.00 . Y  A . 107 P1W H52  1 1 
        6  8623 25 2  1   . H53  H  16.703  -6.702  -8.615 1.00 . Y  A . 107 P1W H53  1 1 
        6  8624 26 2  1   . O1P  O  12.516  -4.743   0.853 1.00 . Z  B . 101 2PO O1P  1 1 
        6  8625 26 2  1   . O2P  O  10.597  -3.475  -0.222 1.00 . Z  B . 101 2PO O2P  1 1 
        6  8626 26 2  1   . O3P  O  10.526  -5.984  -0.012 1.00 . Z  B . 101 2PO O3P  1 1 
        6  8627 26 2  1   . P    P  11.460  -4.684  -0.187 1.00 . Z  B . 101 2PO P    1 1 
        6  8628 27 2  1   . O1P  O  11.911  -7.111  -1.798 1.00 . AA B . 102 2PO O1P  1 1 
        6  8629 27 2  1   . O2P  O  11.098  -8.405   0.225 1.00 . AA B . 102 2PO O2P  1 1 
        6  8630 27 2  1   . O3P  O   9.453  -7.682  -1.499 1.00 . AA B . 102 2PO O3P  1 1 
        6  8631 27 2  1   . P    P  10.845  -7.351  -0.775 1.00 . AA B . 102 2PO P    1 1 
        6  8632 28 2  1   . C1   C   9.372  -8.686  -2.513 1.00 . AB B . 103 P1W C1   1 1 
        6  8633 28 2  1   . C2   C   9.808  -8.102  -3.854 1.00 . AB B . 103 P1W C2   1 1 
        6  8634 28 2  1   . C3   C   9.560  -8.655  -5.078 1.00 . AB B . 103 P1W C3   1 1 
        6  8635 28 2  1   . C4   C   9.999  -7.955  -6.342 1.00 . AB B . 103 P1W C4   1 1 
        6  8636 28 2  1   . C5   C   8.883 -10.014  -5.311 1.00 . AB B . 103 P1W C5   1 1 
        6  8637 28 2  1   . H11  H  10.011  -9.510  -2.249 1.00 . AB B . 103 P1W H11  1 1 
        6  8638 28 2  1   . H12  H   8.345  -9.023  -2.569 1.00 . AB B . 103 P1W H12  1 1 
        6  8639 28 2  1   . H2   H  10.674  -7.449  -3.767 1.00 . AB B . 103 P1W H2   1 1 
        6  8640 28 2  1   . H42  H  10.995  -7.566  -6.195 1.00 . AB B . 103 P1W H42  1 1 
        6  8641 28 2  1   . H43  H   9.327  -7.132  -6.536 1.00 . AB B . 103 P1W H43  1 1 
        6  8642 28 2  1   . H51  H   8.177  -9.926  -6.126 1.00 . AB B . 103 P1W H51  1 1 
        6  8643 28 2  1   . H52  H   8.353 -10.305  -4.415 1.00 . AB B . 103 P1W H52  1 1 
        6  8644 28 2  1   . H53  H   9.626 -10.761  -5.551 1.00 . AB B . 103 P1W H53  1 1 
        6  8645 29 2  1   . O1P  O -12.667   5.771  -1.239 1.00 . AC E . 101 2PO O1P  1 1 
        6  8646 29 2  1   . O2P  O -10.476   4.754  -2.004 1.00 . AC E . 101 2PO O2P  1 1 
        6  8647 29 2  1   . O3P  O -10.777   7.211  -2.035 1.00 . AC E . 101 2PO O3P  1 1 
        6  8648 29 2  1   . P    P -11.510   5.795  -2.171 1.00 . AC E . 101 2PO P    1 1 
        6  8649 30 2  1   . O1P  O  -8.945   7.608  -3.713 1.00 . AD E . 102 2PO O1P  1 1 
        6  8650 30 2  1   . O2P  O -11.433   7.940  -4.326 1.00 . AD E . 102 2PO O2P  1 1 
        6  8651 30 2  1   . O3P  O -10.358   9.533  -2.741 1.00 . AD E . 102 2PO O3P  1 1 
        6  8652 30 2  1   . P    P -10.352   8.046  -3.327 1.00 . AD E . 102 2PO P    1 1 
        6  8653 31 2  1   . C1   C  -9.541  10.557  -3.296 1.00 . AE E . 103 P1W C1   1 1 
        6  8654 31 2  1   . C2   C  -9.604  10.518  -4.813 1.00 . AE E . 103 P1W C2   1 1 
        6  8655 31 2  1   . C3   C  -8.993  11.411  -5.606 1.00 . AE E . 103 P1W C3   1 1 
        6  8656 31 2  1   . C4   C  -9.073  11.365  -7.126 1.00 . AE E . 103 P1W C4   1 1 
        6  8657 31 2  1   . C5   C  -8.164  12.562  -5.055 1.00 . AE E . 103 P1W C5   1 1 
        6  8658 31 2  1   . H11  H  -9.892  11.513  -2.929 1.00 . AE E . 103 P1W H11  1 1 
        6  8659 31 2  1   . H12  H  -8.523  10.402  -2.973 1.00 . AE E . 103 P1W H12  1 1 
        6  8660 31 2  1   . H2   H  -9.830   9.553  -5.212 1.00 . AE E . 103 P1W H2   1 1 
        6  8661 31 2  1   . H42  H  -9.106  10.337  -7.472 1.00 . AE E . 103 P1W H42  1 1 
        6  8662 31 2  1   . H43  H  -8.200  11.854  -7.546 1.00 . AE E . 103 P1W H43  1 1 
        6  8663 31 2  1   . H51  H  -8.120  12.484  -3.979 1.00 . AE E . 103 P1W H51  1 1 
        6  8664 31 2  1   . H52  H  -8.624  13.495  -5.332 1.00 . AE E . 103 P1W H52  1 1 
        6  8665 31 2  1   . H53  H  -7.162  12.514  -5.465 1.00 . AE E . 103 P1W H53  1 1 
        6  8666 32 2  1   . O1P  O  11.114   5.643  -2.587 1.00 . AF F . 101 2PO O1P  1 1 
        6  8667 32 2  1   . O2P  O  13.241   4.342  -2.162 1.00 . AF F . 101 2PO O2P  1 1 
        6  8668 32 2  1   . O3P  O  11.376   4.284  -0.503 1.00 . AF F . 101 2PO O3P  1 1 
        6  8669 32 2  1   . P    P  12.117   5.148  -1.623 1.00 . AF F . 101 2PO P    1 1 
        6  8670 33 2  1   . O1P  O  10.545   4.321   1.823 1.00 . AG F . 102 2PO O1P  1 1 
        6  8671 33 2  1   . O2P  O  10.272   6.399   0.379 1.00 . AG F . 102 2PO O2P  1 1 
        6  8672 33 2  1   . O3P  O   8.898   4.375  -0.063 1.00 . AG F . 102 2PO O3P  1 1 
        6  8673 33 2  1   . P    P  10.291   4.912   0.498 1.00 . AG F . 102 2PO P    1 1 
        6  8674 34 2  1   . C1   C   8.769   4.012  -1.442 1.00 . AH F . 103 P1W C1   1 1 
        6  8675 34 2  1   . C2   C   8.521   5.245  -2.299 1.00 . AH F . 103 P1W C2   1 1 
        6  8676 34 2  1   . C3   C   8.452   5.275  -3.647 1.00 . AH F . 103 P1W C3   1 1 
        6  8677 34 2  1   . C4   C   8.195   6.586  -4.353 1.00 . AH F . 103 P1W C4   1 1 
        6  8678 34 2  1   . C5   C   8.575   4.050  -4.585 1.00 . AH F . 103 P1W C5   1 1 
        6  8679 34 2  1   . H11  H   9.680   3.535  -1.759 1.00 . AH F . 103 P1W H11  1 1 
        6  8680 34 2  1   . H12  H   7.945   3.326  -1.545 1.00 . AH F . 103 P1W H12  1 1 
        6  8681 34 2  1   . H2   H   8.144   6.098  -1.757 1.00 . AH F . 103 P1W H2   1 1 
        6  8682 34 2  1   . H42  H   9.136   6.983  -4.713 1.00 . AH F . 103 P1W H42  1 1 
        6  8683 34 2  1   . H43  H   7.754   7.284  -3.658 1.00 . AH F . 103 P1W H43  1 1 
        6  8684 34 2  1   . H51  H   9.118   3.259  -4.083 1.00 . AH F . 103 P1W H51  1 1 
        6  8685 34 2  1   . H52  H   9.117   4.339  -5.474 1.00 . AH F . 103 P1W H52  1 1 
        6  8686 34 2  1   . H53  H   7.592   3.693  -4.866 1.00 . AH F . 103 P1W H53  1 1 
        6  8687 35 2  1   . C1   C -10.330  12.106  -7.607 1.00 . AI F . 104 P1W C1   1 1 
        6  8688 35 2  1   . C2   C -11.586  11.502  -7.007 1.00 . AI F . 104 P1W C2   1 1 
        6  8689 35 2  1   . C3   C -12.204  12.002  -5.913 1.00 . AI F . 104 P1W C3   1 1 
        6  8690 35 2  1   . C4   C -13.453  11.386  -5.309 1.00 . AI F . 104 P1W C4   1 1 
        6  8691 35 2  1   . C5   C -11.722  13.250  -5.169 1.00 . AI F . 104 P1W C5   1 1 
        6  8692 35 2  1   . H11  H -10.388  12.059  -8.690 1.00 . AI F . 104 P1W H11  1 1 
        6  8693 35 2  1   . H12  H -10.247  13.138  -7.302 1.00 . AI F . 104 P1W H12  1 1 
        6  8694 35 2  1   . H2   H -11.743  10.471  -7.274 1.00 . AI F . 104 P1W H2   1 1 
        6  8695 35 2  1   . H42  H -13.298  11.218  -4.252 1.00 . AI F . 104 P1W H42  1 1 
        6  8696 35 2  1   . H43  H -13.657  10.443  -5.796 1.00 . AI F . 104 P1W H43  1 1 
        6  8697 35 2  1   . H51  H -11.648  14.067  -5.868 1.00 . AI F . 104 P1W H51  1 1 
        6  8698 35 2  1   . H52  H -10.752  13.057  -4.733 1.00 . AI F . 104 P1W H52  1 1 
        6  8699 35 2  1   . H53  H -12.424  13.506  -4.387 1.00 . AI F . 104 P1W H53  1 1 
        6  8700 36 2  1   . C1   C   7.255   6.399  -5.538 1.00 . AJ F . 105 P1W C1   1 1 
        6  8701 36 2  1   . C2   C   7.574   7.402  -6.620 1.00 . AJ F . 105 P1W C2   1 1 
        6  8702 36 2  1   . C3   C   6.702   7.757  -7.573 1.00 . AJ F . 105 P1W C3   1 1 
        6  8703 36 2  1   . C4   C   7.026   8.751  -8.671 1.00 . AJ F . 105 P1W C4   1 1 
        6  8704 36 2  1   . C5   C   5.261   7.247  -7.626 1.00 . AJ F . 105 P1W C5   1 1 
        6  8705 36 2  1   . H11  H   6.232   6.537  -5.209 1.00 . AJ F . 105 P1W H11  1 1 
        6  8706 36 2  1   . H12  H   7.376   5.399  -5.918 1.00 . AJ F . 105 P1W H12  1 1 
        6  8707 36 2  1   . H2   H   8.627   7.567  -6.775 1.00 . AJ F . 105 P1W H2   1 1 
        6  8708 36 2  1   . H42  H   8.093   8.755  -8.851 1.00 . AJ F . 105 P1W H42  1 1 
        6  8709 36 2  1   . H43  H   6.712   9.738  -8.361 1.00 . AJ F . 105 P1W H43  1 1 
        6  8710 36 2  1   . H51  H   4.700   7.856  -8.313 1.00 . AJ F . 105 P1W H51  1 1 
        6  8711 36 2  1   . H52  H   4.822   7.313  -6.641 1.00 . AJ F . 105 P1W H52  1 1 
        6  8712 36 2  1   . H53  H   5.245   6.218  -7.956 1.00 . AJ F . 105 P1W H53  1 1 
        7  8713  1 1  1   . C    C   6.835 -11.283  -5.475 1.00 . A  A .   1 ZAE C    1 1 
        7  8714  1 1  1   . C10  C   9.491 -12.784  -5.153 1.00 . A  A .   1 ZAE C10  1 1 
        7  8715  1 1  1   . CA   C   7.336 -12.474  -6.285 1.00 . A  A .   1 ZAE CA   1 1 
        7  8716  1 1  1   . CB   C   8.110 -11.973  -7.516 1.00 . A  A .   1 ZAE CB   1 1 
        7  8717  1 1  1   . CD1  C   6.316 -11.416  -9.204 1.00 . A  A .   1 ZAE CD1  1 1 
        7  8718  1 1  1   . CD2  C   7.668  -9.640  -8.358 1.00 . A  A .   1 ZAE CD2  1 1 
        7  8719  1 1  1   . CE1  C   5.611 -10.510  -9.979 1.00 . A  A .   1 ZAE CE1  1 1 
        7  8720  1 1  1   . CE2  C   6.965  -8.733  -9.130 1.00 . A  A .   1 ZAE CE2  1 1 
        7  8721  1 1  1   . CG   C   7.338 -10.989  -8.366 1.00 . A  A .   1 ZAE CG   1 1 
        7  8722  1 1  1   . CZ   C   5.951  -9.171  -9.958 1.00 . A  A .   1 ZAE CZ   1 1 
        7  8723  1 1  1   . H    H   8.358 -14.272  -5.984 1.00 . A  A .   1 ZAE H    1 1 
        7  8724  1 1  1   . H11  H   9.337 -11.788  -4.758 1.00 . A  A .   1 ZAE H11  1 1 
        7  8725  1 1  1   . H12  H  10.081 -12.721  -6.055 1.00 . A  A .   1 ZAE H12  1 1 
        7  8726  1 1  1   . H13  H  10.016 -13.383  -4.421 1.00 . A  A .   1 ZAE H13  1 1 
        7  8727  1 1  1   . HA   H   6.476 -13.029  -6.626 1.00 . A  A .   1 ZAE HA   1 1 
        7  8728  1 1  1   . HB2  H   9.018 -11.489  -7.188 1.00 . A  A .   1 ZAE HB2  1 1 
        7  8729  1 1  1   . HB3  H   8.366 -12.819  -8.136 1.00 . A  A .   1 ZAE HB3  1 1 
        7  8730  1 1  1   . HD1  H   6.049 -12.462  -9.224 1.00 . A  A .   1 ZAE HD1  1 1 
        7  8731  1 1  1   . HD2  H   8.462  -9.293  -7.715 1.00 . A  A .   1 ZAE HD2  1 1 
        7  8732  1 1  1   . HE1  H   4.815 -10.854 -10.623 1.00 . A  A .   1 ZAE HE1  1 1 
        7  8733  1 1  1   . HE2  H   7.230  -7.685  -9.108 1.00 . A  A .   1 ZAE HE2  1 1 
        7  8734  1 1  1   . HN2  H   7.674 -13.634  -4.572 1.00 . A  A .   1 ZAE HN2  1 1 
        7  8735  1 1  1   . HZ   H   5.406  -8.464 -10.566 1.00 . A  A .   1 ZAE HZ   1 1 
        7  8736  1 1  1   . N    N   8.185 -13.397  -5.459 1.00 . A  A .   1 ZAE N    1 1 
        7  8737  1 1  1   . O    O   7.621 -10.483  -4.971 1.00 . A  A .   1 ZAE O    1 1 
        7  8738  1 1  2 ILE C    C   3.957 -10.494  -3.530 1.00 . A  A .   2 ILE C    1 1 
        7  8739  1 1  2 ILE CA   C   4.934 -10.052  -4.631 1.00 . A  A .   2 ILE CA   1 1 
        7  8740  1 1  2 ILE CB   C   4.218  -9.096  -5.630 1.00 . A  A .   2 ILE CB   1 1 
        7  8741  1 1  2 ILE CD1  C   2.120  -7.657  -5.824 1.00 . A  A .   2 ILE CD1  1 1 
        7  8742  1 1  2 ILE CG1  C   2.965  -8.546  -4.967 1.00 . A  A .   2 ILE CG1  1 1 
        7  8743  1 1  2 ILE CG2  C   3.913  -9.770  -6.991 1.00 . A  A .   2 ILE CG2  1 1 
        7  8744  1 1  2 ILE H    H   4.944 -11.858  -5.738 1.00 . A  A .   2 ILE H    1 1 
        7  8745  1 1  2 ILE HA   H   5.742  -9.508  -4.171 1.00 . A  A .   2 ILE HA   1 1 
        7  8746  1 1  2 ILE HB   H   4.886  -8.269  -5.829 1.00 . A  A .   2 ILE HB   1 1 
        7  8747  1 1  2 ILE HD11 H   2.753  -6.969  -6.358 1.00 . A  A .   2 ILE HD11 1 1 
        7  8748  1 1  2 ILE HD12 H   1.435  -7.113  -5.196 1.00 . A  A .   2 ILE HD12 1 1 
        7  8749  1 1  2 ILE HD13 H   1.566  -8.270  -6.523 1.00 . A  A .   2 ILE HD13 1 1 
        7  8750  1 1  2 ILE HG12 H   2.346  -9.380  -4.699 1.00 . A  A .   2 ILE HG12 1 1 
        7  8751  1 1  2 ILE HG13 H   3.239  -8.001  -4.079 1.00 . A  A .   2 ILE HG13 1 1 
        7  8752  1 1  2 ILE HG21 H   3.408  -9.066  -7.645 1.00 . A  A .   2 ILE HG21 1 1 
        7  8753  1 1  2 ILE HG22 H   3.280 -10.635  -6.850 1.00 . A  A .   2 ILE HG22 1 1 
        7  8754  1 1  2 ILE HG23 H   4.839 -10.084  -7.460 1.00 . A  A .   2 ILE HG23 1 1 
        7  8755  1 1  2 ILE N    N   5.527 -11.175  -5.345 1.00 . A  A .   2 ILE N    1 1 
        7  8756  1 1  2 ILE O    O   3.031 -11.265  -3.797 1.00 . A  A .   2 ILE O    1 1 
        7  8757  1 1  3 SER C    C   2.583  -9.110  -0.606 1.00 . A  A .   3 SER C    1 1 
        7  8758  1 1  3 SER CA   C   3.249 -10.352  -1.198 1.00 . A  A .   3 SER CA   1 1 
        7  8759  1 1  3 SER CB   C   3.945 -11.149  -0.089 1.00 . A  A .   3 SER CB   1 1 
        7  8760  1 1  3 SER H    H   4.959  -9.440  -2.082 1.00 . A  A .   3 SER H    1 1 
        7  8761  1 1  3 SER HA   H   2.469 -10.969  -1.626 1.00 . A  A .   3 SER HA   1 1 
        7  8762  1 1  3 SER HB2  H   4.775 -10.566   0.284 1.00 . A  A .   3 SER HB2  1 1 
        7  8763  1 1  3 SER HB3  H   3.243 -11.317   0.715 1.00 . A  A .   3 SER HB3  1 1 
        7  8764  1 1  3 SER HG   H   3.870 -12.768  -1.220 1.00 . A  A .   3 SER HG   1 1 
        7  8765  1 1  3 SER N    N   4.168 -10.013  -2.280 1.00 . A  A .   3 SER N    1 1 
        7  8766  1 1  3 SER O    O   3.235  -8.060  -0.404 1.00 . A  A .   3 SER O    1 1 
        7  8767  1 1  3 SER OG   O   4.444 -12.407  -0.541 1.00 . A  A .   3 SER OG   1 1 
        7  8768  1 1  4   . C    C  -0.920  -8.128  -0.447 1.00 . A  A .   4 DAR C    1 1 
        7  8769  1 1  4   . CA   C   0.423  -8.235   0.262 1.00 . A  A .   4 DAR CA   1 1 
        7  8770  1 1  4   . CB   C   0.117  -8.574   1.722 1.00 . A  A .   4 DAR CB   1 1 
        7  8771  1 1  4   . CD   C   2.015  -7.408   2.764 1.00 . A  A .   4 DAR CD   1 1 
        7  8772  1 1  4   . CG   C   1.337  -8.741   2.582 1.00 . A  A .   4 DAR CG   1 1 
        7  8773  1 1  4   . CZ   C   3.706  -6.391   4.200 1.00 . A  A .   4 DAR CZ   1 1 
        7  8774  1 1  4   . H    H   0.864 -10.136  -0.543 1.00 . A  A .   4 DAR H    1 1 
        7  8775  1 1  4   . HA   H   0.937  -7.288   0.212 1.00 . A  A .   4 DAR HA   1 1 
        7  8776  1 1  4   . HB2  H  -0.456  -9.490   1.759 1.00 . A  A .   4 DAR HB2  1 1 
        7  8777  1 1  4   . HB3  H  -0.476  -7.775   2.138 1.00 . A  A .   4 DAR HB3  1 1 
        7  8778  1 1  4   . HD2  H   1.282  -6.687   3.092 1.00 . A  A .   4 DAR HD2  1 1 
        7  8779  1 1  4   . HD3  H   2.423  -7.097   1.817 1.00 . A  A .   4 DAR HD3  1 1 
        7  8780  1 1  4   . HE   H   3.330  -8.353   4.076 1.00 . A  A .   4 DAR HE   1 1 
        7  8781  1 1  4   . HG2  H   2.022  -9.428   2.106 1.00 . A  A .   4 DAR HG2  1 1 
        7  8782  1 1  4   . HG3  H   1.039  -9.127   3.546 1.00 . A  A .   4 DAR HG3  1 1 
        7  8783  1 1  4   . HH11 H   5.122  -5.666   5.500 1.00 . A  A .   4 DAR HH11 1 1 
        7  8784  1 1  4   . HH12 H   4.930  -7.452   5.458 1.00 . A  A .   4 DAR HH12 1 1 
        7  8785  1 1  4   . HH21 H   3.913  -4.338   4.081 1.00 . A  A .   4 DAR HH21 1 1 
        7  8786  1 1  4   . HH22 H   2.711  -5.076   2.962 1.00 . A  A .   4 DAR HH22 1 1 
        7  8787  1 1  4   . N    N   1.273  -9.272  -0.333 1.00 . A  A .   4 DAR N    1 1 
        7  8788  1 1  4   . NE   N   3.080  -7.468   3.738 1.00 . A  A .   4 DAR NE   1 1 
        7  8789  1 1  4   . NH1  N   4.647  -6.513   5.121 1.00 . A  A .   4 DAR NH1  1 1 
        7  8790  1 1  4   . NH2  N   3.423  -5.182   3.712 1.00 . A  A .   4 DAR NH2  1 1 
        7  8791  1 1  4   . O    O  -1.731  -9.048  -0.373 1.00 . A  A .   4 DAR O    1 1 
        7  8792  1 1  5   . C    C  -3.272  -5.652  -1.290 1.00 . A  A .   5 28J C    1 1 
        7  8793  1 1  5   . CA   C  -2.471  -6.862  -1.782 1.00 . A  A .   5 28J CA   1 1 
        7  8794  1 1  5   . CB   C  -2.307  -6.773  -3.309 1.00 . A  A .   5 28J CB   1 1 
        7  8795  1 1  5   . CD1  C  -4.547  -7.783  -3.962 1.00 . A  A .   5 28J CD1  1 1 
        7  8796  1 1  5   . CG1  C  -3.047  -7.933  -3.963 1.00 . A  A .   5 28J CG1  1 1 
        7  8797  1 1  5   . CG2  C  -0.830  -6.805  -3.686 1.00 . A  A .   5 28J CG2  1 1 
        7  8798  1 1  5   . H21  H  -3.047  -7.746  -1.573 1.00 . A  A .   5 28J H21  1 1 
        7  8799  1 1  5   . H22  H  -2.729  -5.841  -3.650 1.00 . A  A .   5 28J H22  1 1 
        7  8800  1 1  5   . H23  H  -0.400  -7.742  -3.364 1.00 . A  A .   5 28J H23  1 1 
        7  8801  1 1  5   . H24  H  -0.314  -5.988  -3.203 1.00 . A  A .   5 28J H24  1 1 
        7  8802  1 1  5   . H25  H  -0.727  -6.713  -4.757 1.00 . A  A .   5 28J H25  1 1 
        7  8803  1 1  5   . H26  H  -2.802  -8.846  -3.439 1.00 . A  A .   5 28J H26  1 1 
        7  8804  1 1  5   . H27  H  -2.724  -8.016  -4.989 1.00 . A  A .   5 28J H27  1 1 
        7  8805  1 1  5   . H28  H  -4.816  -6.867  -4.465 1.00 . A  A .   5 28J H28  1 1 
        7  8806  1 1  5   . H29  H  -4.906  -7.756  -2.943 1.00 . A  A .   5 28J H29  1 1 
        7  8807  1 1  5   . H30  H  -4.988  -8.621  -4.478 1.00 . A  A .   5 28J H30  1 1 
        7  8808  1 1  5   . N    N  -1.183  -7.012  -1.104 1.00 . A  A .   5 28J N    1 1 
        7  8809  1 1  5   . O    O  -2.696  -4.584  -1.044 1.00 . A  A .   5 28J O    1 1 
        7  8810  1 1  6 ILE C    C  -5.950  -4.924   0.731 1.00 . A  A .   6 ILE C    1 1 
        7  8811  1 1  6 ILE CA   C  -5.507  -4.768  -0.712 1.00 . A  A .   6 ILE CA   1 1 
        7  8812  1 1  6 ILE CB   C  -6.812  -4.701  -1.567 1.00 . A  A .   6 ILE CB   1 1 
        7  8813  1 1  6 ILE CD1  C  -8.995  -3.330  -1.766 1.00 . A  A .   6 ILE CD1  1 1 
        7  8814  1 1  6 ILE CG1  C  -7.899  -3.866  -0.865 1.00 . A  A .   6 ILE CG1  1 1 
        7  8815  1 1  6 ILE CG2  C  -7.374  -6.086  -1.796 1.00 . A  A .   6 ILE CG2  1 1 
        7  8816  1 1  6 ILE H    H  -4.976  -6.747  -1.259 1.00 . A  A .   6 ILE H    1 1 
        7  8817  1 1  6 ILE HA   H  -4.988  -3.830  -0.824 1.00 . A  A .   6 ILE HA   1 1 
        7  8818  1 1  6 ILE HB   H  -6.585  -4.270  -2.521 1.00 . A  A .   6 ILE HB   1 1 
        7  8819  1 1  6 ILE HD11 H  -9.527  -2.554  -1.279 1.00 . A  A .   6 ILE HD11 1 1 
        7  8820  1 1  6 ILE HD12 H  -9.666  -4.115  -1.998 1.00 . A  A .   6 ILE HD12 1 1 
        7  8821  1 1  6 ILE HD13 H  -8.567  -2.956  -2.672 1.00 . A  A .   6 ILE HD13 1 1 
        7  8822  1 1  6 ILE HG12 H  -8.369  -4.462  -0.106 1.00 . A  A .   6 ILE HG12 1 1 
        7  8823  1 1  6 ILE HG13 H  -7.415  -3.021  -0.397 1.00 . A  A .   6 ILE HG13 1 1 
        7  8824  1 1  6 ILE HG21 H  -7.505  -6.586  -0.842 1.00 . A  A .   6 ILE HG21 1 1 
        7  8825  1 1  6 ILE HG22 H  -6.674  -6.640  -2.401 1.00 . A  A .   6 ILE HG22 1 1 
        7  8826  1 1  6 ILE HG23 H  -8.319  -6.019  -2.306 1.00 . A  A .   6 ILE HG23 1 1 
        7  8827  1 1  6 ILE N    N  -4.604  -5.844  -1.132 1.00 . A  A .   6 ILE N    1 1 
        7  8828  1 1  6 ILE O    O  -6.292  -6.017   1.186 1.00 . A  A .   6 ILE O    1 1 
        7  8829  1 1  7 SER C    C  -7.272  -2.594   3.153 1.00 . A  A .   7 SER C    1 1 
        7  8830  1 1  7 SER CA   C  -6.409  -3.812   2.817 1.00 . A  A .   7 SER CA   1 1 
        7  8831  1 1  7 SER CB   C  -5.272  -3.929   3.801 1.00 . A  A .   7 SER CB   1 1 
        7  8832  1 1  7 SER H    H  -5.454  -3.023   1.096 1.00 . A  A .   7 SER H    1 1 
        7  8833  1 1  7 SER HA   H  -7.030  -4.677   2.925 1.00 . A  A .   7 SER HA   1 1 
        7  8834  1 1  7 SER HB2  H  -4.711  -3.008   3.818 1.00 . A  A .   7 SER HB2  1 1 
        7  8835  1 1  7 SER HB3  H  -5.666  -4.138   4.779 1.00 . A  A .   7 SER HB3  1 1 
        7  8836  1 1  7 SER HG   H  -4.785  -5.800   3.755 1.00 . A  A .   7 SER HG   1 1 
        7  8837  1 1  7 SER N    N  -5.902  -3.822   1.460 1.00 . A  A .   7 SER N    1 1 
        7  8838  1 1  7 SER O    O  -7.391  -1.636   2.348 1.00 . A  A .   7 SER O    1 1 
        7  8839  1 1  7 SER OG   O  -4.398  -4.961   3.468 1.00 . A  A .   7 SER OG   1 1 
        7  8840  1 1  8 DTH C    C -10.133  -2.252   5.426 1.00 . A  A .   8 DTH C    1 1 
        7  8841  1 1  8 DTH CA   C  -8.767  -1.688   4.955 1.00 . A  A .   8 DTH CA   1 1 
        7  8842  1 1  8 DTH CB   C  -8.142  -1.077   6.235 1.00 . A  A .   8 DTH CB   1 1 
        7  8843  1 1  8 DTH CG2  C  -6.782  -0.480   5.889 1.00 . A  A .   8 DTH CG2  1 1 
        7  8844  1 1  8 DTH H    H  -7.773  -3.553   4.846 1.00 . A  A .   8 DTH H    1 1 
        7  8845  1 1  8 DTH HA   H  -8.893  -0.894   4.240 1.00 . A  A .   8 DTH HA   1 1 
        7  8846  1 1  8 DTH HB   H  -8.802  -0.291   6.630 1.00 . A  A .   8 DTH HB   1 1 
        7  8847  1 1  8 DTH HG21 H  -6.897   0.308   5.160 1.00 . A  A .   8 DTH HG21 1 1 
        7  8848  1 1  8 DTH HG22 H  -6.133  -1.248   5.490 1.00 . A  A .   8 DTH HG22 1 1 
        7  8849  1 1  8 DTH HG23 H  -6.336  -0.072   6.786 1.00 . A  A .   8 DTH HG23 1 1 
        7  8850  1 1  8 DTH N    N  -7.895  -2.709   4.356 1.00 . A  A .   8 DTH N    1 1 
        7  8851  1 1  8 DTH O    O -11.137  -1.546   5.415 1.00 . A  A .   8 DTH O    1 1 
        7  8852  1 1  8 DTH OG1  O  -8.002  -2.069   7.257 1.00 . A  A .   8 DTH OG1  1 1 
        7  8853  1 1  9 ALA C    C -11.214  -4.147   8.063 1.00 . A  A .   9 ALA C    1 1 
        7  8854  1 1  9 ALA CA   C -11.319  -4.127   6.594 1.00 . A  A .   9 ALA CA   1 1 
        7  8855  1 1  9 ALA CB   C -11.441  -5.591   6.166 1.00 . A  A .   9 ALA CB   1 1 
        7  8856  1 1  9 ALA H    H  -9.268  -3.952   6.055 1.00 . A  A .   9 ALA H    1 1 
        7  8857  1 1  9 ALA HA   H -12.211  -3.601   6.293 1.00 . A  A .   9 ALA HA   1 1 
        7  8858  1 1  9 ALA HB1  H -11.879  -5.657   5.189 1.00 . A  A .   9 ALA HB1  1 1 
        7  8859  1 1  9 ALA HB2  H -12.059  -6.121   6.881 1.00 . A  A .   9 ALA HB2  1 1 
        7  8860  1 1  9 ALA HB3  H -10.459  -6.047   6.146 1.00 . A  A .   9 ALA HB3  1 1 
        7  8861  1 1  9 ALA N    N -10.118  -3.474   6.004 1.00 . A  A .   9 ALA N    1 1 
        7  8862  1 1  9 ALA O    O -11.911  -3.440   8.786 1.00 . A  A .   9 ALA O    1 1 
        7  8863  1 1 10 LEU C    C  -8.960  -4.275  10.277 1.00 . A  A .  10 LEU C    1 1 
        7  8864  1 1 10 LEU CA   C -10.046  -5.231   9.866 1.00 . A  A .  10 LEU CA   1 1 
        7  8865  1 1 10 LEU CB   C  -9.623  -6.684  10.145 1.00 . A  A .  10 LEU CB   1 1 
        7  8866  1 1 10 LEU CD1  C  -9.647  -7.637   7.846 1.00 . A  A .  10 LEU CD1  1 1 
        7  8867  1 1 10 LEU CD2  C  -7.577  -6.503   8.625 1.00 . A  A .  10 LEU CD2  1 1 
        7  8868  1 1 10 LEU CG   C  -8.782  -7.355   9.044 1.00 . A  A .  10 LEU CG   1 1 
        7  8869  1 1 10 LEU H    H  -9.857  -5.553   7.764 1.00 . A  A .  10 LEU H    1 1 
        7  8870  1 1 10 LEU HA   H -10.937  -5.000  10.425 1.00 . A  A .  10 LEU HA   1 1 
        7  8871  1 1 10 LEU HB2  H  -9.063  -6.714  11.070 1.00 . A  A .  10 LEU HB2  1 1 
        7  8872  1 1 10 LEU HB3  H -10.524  -7.268  10.275 1.00 . A  A .  10 LEU HB3  1 1 
        7  8873  1 1 10 LEU HD11 H -10.659  -7.310   8.045 1.00 . A  A .  10 LEU HD11 1 1 
        7  8874  1 1 10 LEU HD12 H  -9.648  -8.698   7.649 1.00 . A  A .  10 LEU HD12 1 1 
        7  8875  1 1 10 LEU HD13 H  -9.261  -7.112   6.988 1.00 . A  A .  10 LEU HD13 1 1 
        7  8876  1 1 10 LEU HD21 H  -6.851  -6.496   9.428 1.00 . A  A .  10 LEU HD21 1 1 
        7  8877  1 1 10 LEU HD22 H  -7.900  -5.494   8.425 1.00 . A  A .  10 LEU HD22 1 1 
        7  8878  1 1 10 LEU HD23 H  -7.130  -6.925   7.740 1.00 . A  A .  10 LEU HD23 1 1 
        7  8879  1 1 10 LEU HG   H  -8.414  -8.303   9.411 1.00 . A  A .  10 LEU HG   1 1 
        7  8880  1 1 10 LEU N    N -10.334  -5.024   8.466 1.00 . A  A .  10 LEU N    1 1 
        7  8881  1 1 10 LEU O    O  -8.711  -4.048  11.465 1.00 . A  A .  10 LEU O    1 1 
        7  8882  1 1 11 ILE C    C  -7.357  -1.644   8.460 1.00 . A  A .  11 ILE C    1 1 
        7  8883  1 1 11 ILE CA   C  -7.269  -2.738   9.511 1.00 . A  A .  11 ILE CA   1 1 
        7  8884  1 1 11 ILE CB   C  -5.858  -3.394   9.509 1.00 . A  A .  11 ILE CB   1 1 
        7  8885  1 1 11 ILE CD1  C  -5.098  -2.194  11.641 1.00 . A  A .  11 ILE CD1  1 1 
        7  8886  1 1 11 ILE CG1  C  -4.813  -2.484  10.180 1.00 . A  A .  11 ILE CG1  1 1 
        7  8887  1 1 11 ILE CG2  C  -5.428  -3.685   8.084 1.00 . A  A .  11 ILE CG2  1 1 
        7  8888  1 1 11 ILE H    H  -8.628  -3.897   8.326 1.00 . A  A .  11 ILE H    1 1 
        7  8889  1 1 11 ILE HA   H  -7.438  -2.296  10.485 1.00 . A  A .  11 ILE HA   1 1 
        7  8890  1 1 11 ILE HB   H  -5.915  -4.329  10.047 1.00 . A  A .  11 ILE HB   1 1 
        7  8891  1 1 11 ILE HD11 H  -5.945  -1.528  11.719 1.00 . A  A .  11 ILE HD11 1 1 
        7  8892  1 1 11 ILE HD12 H  -4.233  -1.730  12.093 1.00 . A  A .  11 ILE HD12 1 1 
        7  8893  1 1 11 ILE HD13 H  -5.320  -3.118  12.156 1.00 . A  A .  11 ILE HD13 1 1 
        7  8894  1 1 11 ILE HG12 H  -3.846  -2.962  10.125 1.00 . A  A .  11 ILE HG12 1 1 
        7  8895  1 1 11 ILE HG13 H  -4.771  -1.541   9.655 1.00 . A  A .  11 ILE HG13 1 1 
        7  8896  1 1 11 ILE HG21 H  -5.421  -2.764   7.520 1.00 . A  A .  11 ILE HG21 1 1 
        7  8897  1 1 11 ILE HG22 H  -6.121  -4.379   7.634 1.00 . A  A .  11 ILE HG22 1 1 
        7  8898  1 1 11 ILE HG23 H  -4.437  -4.112   8.089 1.00 . A  A .  11 ILE HG23 1 1 
        7  8899  1 1 11 ILE N    N  -8.332  -3.696   9.272 1.00 . A  A .  11 ILE N    1 1 
        7  8900  2 2  1   . C1   C -10.793  12.710  -9.162 1.00 . B  F . 106 P1W C1   1 1 
        7  8901  2 2  1   . C2   C -10.890  13.889 -10.086 1.00 . B  F . 106 P1W C2   1 1 
        7  8902  2 2  1   . C3   C  -9.903  14.770 -10.325 1.00 . B  F . 106 P1W C3   1 1 
        7  8903  2 2  1   . C4   C -10.068  15.956 -11.286 1.00 . B  F . 106 P1W C4   1 1 
        7  8904  2 2  1   . C5   C  -8.523  14.684  -9.679 1.00 . B  F . 106 P1W C5   1 1 
        7  8905  2 2  1   . H11  H  -9.931  12.118  -9.431 1.00 . B  F . 106 P1W H11  1 1 
        7  8906  2 2  1   . H12  H -10.682  13.061  -8.147 1.00 . B  F . 106 P1W H12  1 1 
        7  8907  2 2  1   . H2   H -11.845  13.998 -10.568 1.00 . B  F . 106 P1W H2   1 1 
        7  8908  2 2  1   . H41  H  -9.633  16.842 -10.844 1.00 . B  F . 106 P1W H41  1 1 
        7  8909  2 2  1   . H42  H -11.119  16.126 -11.467 1.00 . B  F . 106 P1W H42  1 1 
        7  8910  2 2  1   . H43  H  -9.573  15.737 -12.223 1.00 . B  F . 106 P1W H43  1 1 
        7  8911  2 2  1   . H51  H  -8.076  13.732  -9.920 1.00 . B  F . 106 P1W H51  1 1 
        7  8912  2 2  1   . H52  H  -8.632  14.771  -8.613 1.00 . B  F . 106 P1W H52  1 1 
        7  8913  2 2  1   . H53  H  -7.889  15.485 -10.042 1.00 . B  F . 106 P1W H53  1 1 
        7  8914  3 1  1   . C    C  -9.008   1.869  -1.011 1.00 . C  B .   1 ZAE C    1 1 
        7  8915  3 1  1   . C10  C -11.231   3.092   0.498 1.00 . C  B .   1 ZAE C10  1 1 
        7  8916  3 1  1   . CA   C  -9.615   3.242  -1.341 1.00 . C  B .   1 ZAE CA   1 1 
        7  8917  3 1  1   . CB   C -10.686   3.111  -2.433 1.00 . C  B .   1 ZAE CB   1 1 
        7  8918  3 1  1   . CD1  C  -9.451   2.789  -4.605 1.00 . C  B .   1 ZAE CD1  1 1 
        7  8919  3 1  1   . CD2  C -10.680   0.950  -3.713 1.00 . C  B .   1 ZAE CD2  1 1 
        7  8920  3 1  1   . CE1  C  -9.009   1.982  -5.652 1.00 . C  B .   1 ZAE CE1  1 1 
        7  8921  3 1  1   . CE2  C -10.247   0.140  -4.749 1.00 . C  B .   1 ZAE CE2  1 1 
        7  8922  3 1  1   . CG   C -10.234   2.258  -3.588 1.00 . C  B .   1 ZAE CG   1 1 
        7  8923  3 1  1   . CZ   C  -9.466   0.674  -5.757 1.00 . C  B .   1 ZAE CZ   1 1 
        7  8924  3 1  1   . H    H -10.611   4.822  -0.408 1.00 . C  B .   1 ZAE H    1 1 
        7  8925  3 1  1   . H11  H -10.861   2.085   0.621 1.00 . C  B .   1 ZAE H11  1 1 
        7  8926  3 1  1   . H12  H -12.111   3.077  -0.128 1.00 . C  B .   1 ZAE H12  1 1 
        7  8927  3 1  1   . H13  H -11.483   3.502   1.465 1.00 . C  B .   1 ZAE H13  1 1 
        7  8928  3 1  1   . HA   H  -8.826   3.871  -1.722 1.00 . C  B .   1 ZAE HA   1 1 
        7  8929  3 1  1   . HB2  H -11.575   2.670  -2.007 1.00 . C  B .   1 ZAE HB2  1 1 
        7  8930  3 1  1   . HB3  H -10.922   4.095  -2.808 1.00 . C  B .   1 ZAE HB3  1 1 
        7  8931  3 1  1   . HD1  H  -9.111   3.806  -4.529 1.00 . C  B .   1 ZAE HD1  1 1 
        7  8932  3 1  1   . HD2  H -11.299   0.534  -2.938 1.00 . C  B .   1 ZAE HD2  1 1 
        7  8933  3 1  1   . HE1  H  -8.393   2.397  -6.427 1.00 . C  B .   1 ZAE HE1  1 1 
        7  8934  3 1  1   . HE2  H -10.595  -0.875  -4.819 1.00 . C  B .   1 ZAE HE2  1 1 
        7  8935  3 1  1   . HN2  H  -9.406   4.101   0.550 1.00 . C  B .   1 ZAE HN2  1 1 
        7  8936  3 1  1   . HZ   H  -9.138   0.047  -6.568 1.00 . C  B .   1 ZAE HZ   1 1 
        7  8937  3 1  1   . N    N -10.188   3.916  -0.135 1.00 . C  B .   1 ZAE N    1 1 
        7  8938  3 1  1   . O    O  -9.682   0.991  -0.473 1.00 . C  B .   1 ZAE O    1 1 
        7  8939  3 1  2 ILE C    C  -5.721   0.612  -0.329 1.00 . C  B .   2 ILE C    1 1 
        7  8940  3 1  2 ILE CA   C  -7.031   0.427  -1.090 1.00 . C  B .   2 ILE CA   1 1 
        7  8941  3 1  2 ILE CB   C  -6.782  -0.333  -2.445 1.00 . C  B .   2 ILE CB   1 1 
        7  8942  3 1  2 ILE CD1  C  -5.356  -2.152  -3.516 1.00 . C  B .   2 ILE CD1  1 1 
        7  8943  3 1  2 ILE CG1  C  -5.718  -1.405  -2.267 1.00 . C  B .   2 ILE CG1  1 1 
        7  8944  3 1  2 ILE CG2  C  -6.407   0.590  -3.615 1.00 . C  B .   2 ILE CG2  1 1 
        7  8945  3 1  2 ILE H    H  -7.207   2.472  -1.641 1.00 . C  B .   2 ILE H    1 1 
        7  8946  3 1  2 ILE HA   H  -7.684  -0.182  -0.487 1.00 . C  B .   2 ILE HA   1 1 
        7  8947  3 1  2 ILE HB   H  -7.706  -0.821  -2.716 1.00 . C  B .   2 ILE HB   1 1 
        7  8948  3 1  2 ILE HD11 H  -4.945  -1.464  -4.236 1.00 . C  B .   2 ILE HD11 1 1 
        7  8949  3 1  2 ILE HD12 H  -6.242  -2.618  -3.916 1.00 . C  B .   2 ILE HD12 1 1 
        7  8950  3 1  2 ILE HD13 H  -4.625  -2.910  -3.271 1.00 . C  B .   2 ILE HD13 1 1 
        7  8951  3 1  2 ILE HG12 H  -4.823  -0.937  -1.920 1.00 . C  B .   2 ILE HG12 1 1 
        7  8952  3 1  2 ILE HG13 H  -6.056  -2.120  -1.535 1.00 . C  B .   2 ILE HG13 1 1 
        7  8953  3 1  2 ILE HG21 H  -7.294   1.111  -3.961 1.00 . C  B .   2 ILE HG21 1 1 
        7  8954  3 1  2 ILE HG22 H  -5.990   0.013  -4.433 1.00 . C  B .   2 ILE HG22 1 1 
        7  8955  3 1  2 ILE HG23 H  -5.684   1.321  -3.280 1.00 . C  B .   2 ILE HG23 1 1 
        7  8956  3 1  2 ILE N    N  -7.718   1.706  -1.306 1.00 . C  B .   2 ILE N    1 1 
        7  8957  3 1  2 ILE O    O  -5.018   1.615  -0.523 1.00 . C  B .   2 ILE O    1 1 
        7  8958  3 1  3 SER C    C  -3.303  -1.512   1.147 1.00 . C  B .   3 SER C    1 1 
        7  8959  3 1  3 SER CA   C  -4.164  -0.268   1.306 1.00 . C  B .   3 SER CA   1 1 
        7  8960  3 1  3 SER CB   C  -4.439  -0.018   2.787 1.00 . C  B .   3 SER CB   1 1 
        7  8961  3 1  3 SER H    H  -6.014  -1.126   0.709 1.00 . C  B .   3 SER H    1 1 
        7  8962  3 1  3 SER HA   H  -3.607   0.573   0.914 1.00 . C  B .   3 SER HA   1 1 
        7  8963  3 1  3 SER HB2  H  -4.921  -0.890   3.203 1.00 . C  B .   3 SER HB2  1 1 
        7  8964  3 1  3 SER HB3  H  -3.501   0.147   3.297 1.00 . C  B .   3 SER HB3  1 1 
        7  8965  3 1  3 SER HG   H  -6.120   0.985   2.543 1.00 . C  B .   3 SER HG   1 1 
        7  8966  3 1  3 SER N    N  -5.399  -0.352   0.554 1.00 . C  B .   3 SER N    1 1 
        7  8967  3 1  3 SER O    O  -3.772  -2.574   0.666 1.00 . C  B .   3 SER O    1 1 
        7  8968  3 1  3 SER OG   O  -5.280   1.113   2.995 1.00 . C  B .   3 SER OG   1 1 
        7  8969  3 1  4   . C    C  -0.018  -2.212   0.434 1.00 . C  B .   4 DAR C    1 1 
        7  8970  3 1  4   . CA   C  -1.032  -2.408   1.545 1.00 . C  B .   4 DAR CA   1 1 
        7  8971  3 1  4   . CB   C  -0.251  -2.434   2.862 1.00 . C  B .   4 DAR CB   1 1 
        7  8972  3 1  4   . CD   C  -1.405  -4.190   4.174 1.00 . C  B .   4 DAR CD   1 1 
        7  8973  3 1  4   . CG   C  -1.093  -2.716   4.081 1.00 . C  B .   4 DAR CG   1 1 
        7  8974  3 1  4   . CZ   C  -2.558  -5.728   5.694 1.00 . C  B .   4 DAR CZ   1 1 
        7  8975  3 1  4   . H    H  -1.759  -0.439   1.866 1.00 . C  B .   4 DAR H    1 1 
        7  8976  3 1  4   . HA   H  -1.534  -3.353   1.410 1.00 . C  B .   4 DAR HA   1 1 
        7  8977  3 1  4   . HB2  H   0.237  -1.479   2.998 1.00 . C  B .   4 DAR HB2  1 1 
        7  8978  3 1  4   . HB3  H   0.502  -3.204   2.794 1.00 . C  B .   4 DAR HB3  1 1 
        7  8979  3 1  4   . HD2  H  -0.488  -4.749   4.065 1.00 . C  B .   4 DAR HD2  1 1 
        7  8980  3 1  4   . HD3  H  -2.080  -4.451   3.376 1.00 . C  B .   4 DAR HD3  1 1 
        7  8981  3 1  4   . HE   H  -2.001  -3.856   6.147 1.00 . C  B .   4 DAR HE   1 1 
        7  8982  3 1  4   . HG2  H  -2.016  -2.159   4.016 1.00 . C  B .   4 DAR HG2  1 1 
        7  8983  3 1  4   . HG3  H  -0.545  -2.414   4.962 1.00 . C  B .   4 DAR HG3  1 1 
        7  8984  3 1  4   . HH11 H  -3.480  -6.924   7.091 1.00 . C  B .   4 DAR HH11 1 1 
        7  8985  3 1  4   . HH12 H  -3.099  -5.248   7.616 1.00 . C  B .   4 DAR HH12 1 1 
        7  8986  3 1  4   . HH21 H  -3.044  -7.594   4.949 1.00 . C  B .   4 DAR HH21 1 1 
        7  8987  3 1  4   . HH22 H  -2.279  -6.454   3.785 1.00 . C  B .   4 DAR HH22 1 1 
        7  8988  3 1  4   . N    N  -2.034  -1.342   1.559 1.00 . C  B .   4 DAR N    1 1 
        7  8989  3 1  4   . NE   N  -2.015  -4.537   5.441 1.00 . C  B .   4 DAR NE   1 1 
        7  8990  3 1  4   . NH1  N  -3.076  -5.984   6.887 1.00 . C  B .   4 DAR NH1  1 1 
        7  8991  3 1  4   . NH2  N  -2.629  -6.657   4.742 1.00 . C  B .   4 DAR NH2  1 1 
        7  8992  3 1  4   . O    O   0.686  -1.192   0.399 1.00 . C  B .   4 DAR O    1 1 
        7  8993  3 1  5   . C    C   1.723  -4.415  -1.891 1.00 . C  B .   5 28J C    1 1 
        7  8994  3 1  5   . CA   C   1.050  -3.074  -1.547 1.00 . C  B .   5 28J CA   1 1 
        7  8995  3 1  5   . CB   C   0.417  -2.473  -2.811 1.00 . C  B .   5 28J CB   1 1 
        7  8996  3 1  5   . CD1  C   1.067  -0.910  -4.701 1.00 . C  B .   5 28J CD1  1 1 
        7  8997  3 1  5   . CG1  C   1.245  -1.279  -3.255 1.00 . C  B .   5 28J CG1  1 1 
        7  8998  3 1  5   . CG2  C  -1.023  -2.051  -2.532 1.00 . C  B .   5 28J CG2  1 1 
        7  8999  3 1  5   . H21  H   1.815  -2.392  -1.220 1.00 . C  B .   5 28J H21  1 1 
        7  9000  3 1  5   . H22  H   0.413  -3.218  -3.589 1.00 . C  B .   5 28J H22  1 1 
        7  9001  3 1  5   . H23  H  -1.477  -1.712  -3.452 1.00 . C  B .   5 28J H23  1 1 
        7  9002  3 1  5   . H24  H  -1.035  -1.247  -1.810 1.00 . C  B .   5 28J H24  1 1 
        7  9003  3 1  5   . H25  H  -1.582  -2.892  -2.145 1.00 . C  B .   5 28J H25  1 1 
        7  9004  3 1  5   . H26  H   2.289  -1.499  -3.090 1.00 . C  B .   5 28J H26  1 1 
        7  9005  3 1  5   . H27  H   0.964  -0.426  -2.660 1.00 . C  B .   5 28J H27  1 1 
        7  9006  3 1  5   . H28  H   0.013  -0.822  -4.922 1.00 . C  B .   5 28J H28  1 1 
        7  9007  3 1  5   . H29  H   1.505  -1.674  -5.326 1.00 . C  B .   5 28J H29  1 1 
        7  9008  3 1  5   . H30  H   1.555   0.034  -4.887 1.00 . C  B .   5 28J H30  1 1 
        7  9009  3 1  5   . N    N   0.076  -3.180  -0.466 1.00 . C  B .   5 28J N    1 1 
        7  9010  3 1  5   . O    O   1.072  -5.463  -1.875 1.00 . C  B .   5 28J O    1 1 
        7  9011  3 1  6 ILE C    C   5.174  -5.537  -1.914 1.00 . C  B .   6 ILE C    1 1 
        7  9012  3 1  6 ILE CA   C   3.823  -5.549  -2.567 1.00 . C  B .   6 ILE CA   1 1 
        7  9013  3 1  6 ILE CB   C   4.117  -5.620  -4.090 1.00 . C  B .   6 ILE CB   1 1 
        7  9014  3 1  6 ILE CD1  C   5.952  -6.166  -5.880 1.00 . C  B .   6 ILE CD1  1 1 
        7  9015  3 1  6 ILE CG1  C   5.526  -6.160  -4.429 1.00 . C  B .   6 ILE CG1  1 1 
        7  9016  3 1  6 ILE CG2  C   4.081  -4.245  -4.653 1.00 . C  B .   6 ILE CG2  1 1 
        7  9017  3 1  6 ILE H    H   3.508  -3.494  -2.113 1.00 . C  B .   6 ILE H    1 1 
        7  9018  3 1  6 ILE HA   H   3.277  -6.437  -2.277 1.00 . C  B .   6 ILE HA   1 1 
        7  9019  3 1  6 ILE HB   H   3.369  -6.197  -4.569 1.00 . C  B .   6 ILE HB   1 1 
        7  9020  3 1  6 ILE HD11 H   6.645  -6.956  -6.060 1.00 . C  B .   6 ILE HD11 1 1 
        7  9021  3 1  6 ILE HD12 H   6.411  -5.233  -6.117 1.00 . C  B .   6 ILE HD12 1 1 
        7  9022  3 1  6 ILE HD13 H   5.093  -6.293  -6.507 1.00 . C  B .   6 ILE HD13 1 1 
        7  9023  3 1  6 ILE HG12 H   6.247  -5.578  -3.898 1.00 . C  B .   6 ILE HG12 1 1 
        7  9024  3 1  6 ILE HG13 H   5.580  -7.181  -4.071 1.00 . C  B .   6 ILE HG13 1 1 
        7  9025  3 1  6 ILE HG21 H   4.215  -4.277  -5.725 1.00 . C  B .   6 ILE HG21 1 1 
        7  9026  3 1  6 ILE HG22 H   4.896  -3.699  -4.204 1.00 . C  B .   6 ILE HG22 1 1 
        7  9027  3 1  6 ILE HG23 H   3.149  -3.763  -4.407 1.00 . C  B .   6 ILE HG23 1 1 
        7  9028  3 1  6 ILE N    N   3.041  -4.360  -2.189 1.00 . C  B .   6 ILE N    1 1 
        7  9029  3 1  6 ILE O    O   5.817  -4.488  -1.800 1.00 . C  B .   6 ILE O    1 1 
        7  9030  3 1  7 SER C    C   7.400  -8.336  -1.049 1.00 . C  B .   7 SER C    1 1 
        7  9031  3 1  7 SER CA   C   6.914  -6.895  -0.957 1.00 . C  B .   7 SER CA   1 1 
        7  9032  3 1  7 SER CB   C   6.885  -6.508   0.487 1.00 . C  B .   7 SER CB   1 1 
        7  9033  3 1  7 SER H    H   4.976  -7.480  -1.553 1.00 . C  B .   7 SER H    1 1 
        7  9034  3 1  7 SER HA   H   7.608  -6.264  -1.487 1.00 . C  B .   7 SER HA   1 1 
        7  9035  3 1  7 SER HB2  H   6.133  -7.080   1.011 1.00 . C  B .   7 SER HB2  1 1 
        7  9036  3 1  7 SER HB3  H   7.855  -6.666   0.923 1.00 . C  B .   7 SER HB3  1 1 
        7  9037  3 1  7 SER HG   H   6.063  -4.870  -0.169 1.00 . C  B .   7 SER HG   1 1 
        7  9038  3 1  7 SER N    N   5.600  -6.713  -1.514 1.00 . C  B .   7 SER N    1 1 
        7  9039  3 1  7 SER O    O   6.780  -9.197  -1.714 1.00 . C  B .   7 SER O    1 1 
        7  9040  3 1  7 SER OG   O   6.567  -5.154   0.604 1.00 . C  B .   7 SER OG   1 1 
        7  9041  3 1  8 DTH C    C  10.742  -9.686   0.268 1.00 . C  B .   8 DTH C    1 1 
        7  9042  3 1  8 DTH CA   C   9.239  -9.800  -0.259 1.00 . C  B .   8 DTH CA   1 1 
        7  9043  3 1  8 DTH CB   C   8.677 -10.712   0.871 1.00 . C  B .   8 DTH CB   1 1 
        7  9044  3 1  8 DTH CG2  C   7.204 -10.980   0.618 1.00 . C  B .   8 DTH CG2  1 1 
        7  9045  3 1  8 DTH H    H   9.023  -7.740  -0.072 1.00 . C  B .   8 DTH H    1 1 
        7  9046  3 1  8 DTH HA   H   9.151 -10.322  -1.196 1.00 . C  B .   8 DTH HA   1 1 
        7  9047  3 1  8 DTH HB   H   9.223 -11.668   0.872 1.00 . C  B .   8 DTH HB   1 1 
        7  9048  3 1  8 DTH HG21 H   6.810 -11.619   1.394 1.00 . C  B .   8 DTH HG21 1 1 
        7  9049  3 1  8 DTH HG22 H   7.069 -11.451  -0.347 1.00 . C  B .   8 DTH HG22 1 1 
        7  9050  3 1  8 DTH HG23 H   6.670 -10.038   0.630 1.00 . C  B .   8 DTH HG23 1 1 
        7  9051  3 1  8 DTH N    N   8.560  -8.525  -0.395 1.00 . C  B .   8 DTH N    1 1 
        7  9052  3 1  8 DTH O    O  11.414 -10.691   0.378 1.00 . C  B .   8 DTH O    1 1 
        7  9053  3 1  8 DTH OG1  O   8.877 -10.124   2.172 1.00 . C  B .   8 DTH OG1  1 1 
        7  9054  3 1  9 ALA C    C  11.976  -8.417   3.117 1.00 . C  B .   9 ALA C    1 1 
        7  9055  3 1  9 ALA CA   C  12.275  -8.339   1.653 1.00 . C  B .   9 ALA CA   1 1 
        7  9056  3 1  9 ALA CB   C  12.854  -6.955   1.367 1.00 . C  B .   9 ALA CB   1 1 
        7  9057  3 1  9 ALA H    H  10.472  -7.765   0.742 1.00 . C  B .   9 ALA H    1 1 
        7  9058  3 1  9 ALA HA   H  13.012  -9.079   1.380 1.00 . C  B .   9 ALA HA   1 1 
        7  9059  3 1  9 ALA HB1  H  12.191  -6.194   1.732 1.00 . C  B .   9 ALA HB1  1 1 
        7  9060  3 1  9 ALA HB2  H  12.995  -6.832   0.301 1.00 . C  B .   9 ALA HB2  1 1 
        7  9061  3 1  9 ALA HB3  H  13.809  -6.859   1.863 1.00 . C  B .   9 ALA HB3  1 1 
        7  9062  3 1  9 ALA N    N  11.062  -8.529   0.863 1.00 . C  B .   9 ALA N    1 1 
        7  9063  3 1  9 ALA O    O  12.346  -9.337   3.820 1.00 . C  B .   9 ALA O    1 1 
        7  9064  3 1 10 LEU C    C   9.940  -8.364   5.388 1.00 . C  B .  10 LEU C    1 1 
        7  9065  3 1 10 LEU CA   C  10.842  -7.253   4.924 1.00 . C  B .  10 LEU CA   1 1 
        7  9066  3 1 10 LEU CB   C  10.136  -5.902   5.108 1.00 . C  B .  10 LEU CB   1 1 
        7  9067  3 1 10 LEU CD1  C  12.025  -4.860   3.868 1.00 . C  B .  10 LEU CD1  1 1 
        7  9068  3 1 10 LEU CD2  C   9.804  -4.945   2.780 1.00 . C  B .  10 LEU CD2  1 1 
        7  9069  3 1 10 LEU CG   C  10.541  -4.808   4.109 1.00 . C  B .  10 LEU CG   1 1 
        7  9070  3 1 10 LEU H    H  10.883  -6.830   2.814 1.00 . C  B .  10 LEU H    1 1 
        7  9071  3 1 10 LEU HA   H  11.739  -7.265   5.516 1.00 . C  B .  10 LEU HA   1 1 
        7  9072  3 1 10 LEU HB2  H   9.070  -6.059   5.033 1.00 . C  B .  10 LEU HB2  1 1 
        7  9073  3 1 10 LEU HB3  H  10.356  -5.542   6.106 1.00 . C  B .  10 LEU HB3  1 1 
        7  9074  3 1 10 LEU HD11 H  12.545  -4.468   4.732 1.00 . C  B .  10 LEU HD11 1 1 
        7  9075  3 1 10 LEU HD12 H  12.269  -4.263   3.002 1.00 . C  B .  10 LEU HD12 1 1 
        7  9076  3 1 10 LEU HD13 H  12.330  -5.882   3.698 1.00 . C  B .  10 LEU HD13 1 1 
        7  9077  3 1 10 LEU HD21 H   8.909  -4.338   2.803 1.00 . C  B .  10 LEU HD21 1 1 
        7  9078  3 1 10 LEU HD22 H   9.529  -5.978   2.624 1.00 . C  B .  10 LEU HD22 1 1 
        7  9079  3 1 10 LEU HD23 H  10.442  -4.615   1.975 1.00 . C  B .  10 LEU HD23 1 1 
        7  9080  3 1 10 LEU HG   H  10.307  -3.840   4.528 1.00 . C  B .  10 LEU HG   1 1 
        7  9081  3 1 10 LEU N    N  11.223  -7.441   3.516 1.00 . C  B .  10 LEU N    1 1 
        7  9082  3 1 10 LEU O    O   9.652  -8.521   6.588 1.00 . C  B .  10 LEU O    1 1 
        7  9083  3 1 11 ILE C    C   8.368 -10.885   3.287 1.00 . C  B .  11 ILE C    1 1 
        7  9084  3 1 11 ILE CA   C   8.631 -10.249   4.645 1.00 . C  B .  11 ILE CA   1 1 
        7  9085  3 1 11 ILE CB   C   7.284  -9.802   5.295 1.00 . C  B .  11 ILE CB   1 1 
        7  9086  3 1 11 ILE CD1  C   7.319 -11.573   7.153 1.00 . C  B .  11 ILE CD1  1 1 
        7  9087  3 1 11 ILE CG1  C   6.534 -10.953   6.006 1.00 . C  B .  11 ILE CG1  1 1 
        7  9088  3 1 11 ILE CG2  C   6.386  -9.214   4.229 1.00 . C  B .  11 ILE CG2  1 1 
        7  9089  3 1 11 ILE H    H   9.918  -9.026   3.502 1.00 . C  B .  11 ILE H    1 1 
        7  9090  3 1 11 ILE HA   H   9.118 -10.970   5.295 1.00 . C  B .  11 ILE HA   1 1 
        7  9091  3 1 11 ILE HB   H   7.505  -9.028   6.013 1.00 . C  B .  11 ILE HB   1 1 
        7  9092  3 1 11 ILE HD11 H   8.182 -12.093   6.761 1.00 . C  B .  11 ILE HD11 1 1 
        7  9093  3 1 11 ILE HD12 H   6.690 -12.274   7.683 1.00 . C  B .  11 ILE HD12 1 1 
        7  9094  3 1 11 ILE HD13 H   7.645 -10.799   7.833 1.00 . C  B .  11 ILE HD13 1 1 
        7  9095  3 1 11 ILE HG12 H   5.606 -10.576   6.413 1.00 . C  B .  11 ILE HG12 1 1 
        7  9096  3 1 11 ILE HG13 H   6.316 -11.735   5.293 1.00 . C  B .  11 ILE HG13 1 1 
        7  9097  3 1 11 ILE HG21 H   6.816  -8.290   3.870 1.00 . C  B .  11 ILE HG21 1 1 
        7  9098  3 1 11 ILE HG22 H   5.412  -9.021   4.650 1.00 . C  B .  11 ILE HG22 1 1 
        7  9099  3 1 11 ILE HG23 H   6.297  -9.912   3.411 1.00 . C  B .  11 ILE HG23 1 1 
        7  9100  3 1 11 ILE N    N   9.532  -9.150   4.420 1.00 . C  B .  11 ILE N    1 1 
        7  9101  4 2  1   . C1   C   9.697   3.338  -6.623 1.00 . D  F . 107 P1W C1   1 1 
        7  9102  4 2  1   . C2   C   8.975   2.476  -7.627 1.00 . D  F . 107 P1W C2   1 1 
        7  9103  4 2  1   . C3   C   9.425   2.170  -8.854 1.00 . D  F . 107 P1W C3   1 1 
        7  9104  4 2  1   . C4   C   8.644   1.272  -9.828 1.00 . D  F . 107 P1W C4   1 1 
        7  9105  4 2  1   . C5   C  10.749   2.683  -9.408 1.00 . D  F . 107 P1W C5   1 1 
        7  9106  4 2  1   . H11  H  10.168   2.701  -5.889 1.00 . D  F . 107 P1W H11  1 1 
        7  9107  4 2  1   . H12  H  10.456   3.917  -7.131 1.00 . D  F . 107 P1W H12  1 1 
        7  9108  4 2  1   . H2   H   8.047   2.064  -7.268 1.00 . D  F . 107 P1W H2   1 1 
        7  9109  4 2  1   . H41  H   8.762   1.643 -10.838 1.00 . D  F . 107 P1W H41  1 1 
        7  9110  4 2  1   . H42  H   7.597   1.284  -9.565 1.00 . D  F . 107 P1W H42  1 1 
        7  9111  4 2  1   . H43  H   9.016   0.257  -9.769 1.00 . D  F . 107 P1W H43  1 1 
        7  9112  4 2  1   . H51  H  10.716   3.759  -9.464 1.00 . D  F . 107 P1W H51  1 1 
        7  9113  4 2  1   . H52  H  10.898   2.273 -10.390 1.00 . D  F . 107 P1W H52  1 1 
        7  9114  4 2  1   . H53  H  11.564   2.377  -8.761 1.00 . D  F . 107 P1W H53  1 1 
        7  9115  5 1  1   . C    C   7.445  -1.715  -1.066 1.00 . E  E .   1 ZAE C    1 1 
        7  9116  5 1  1   . C10  C   9.962  -2.576   0.441 1.00 . E  E .   1 ZAE C10  1 1 
        7  9117  5 1  1   . CA   C   8.183  -3.047  -1.182 1.00 . E  E .   1 ZAE CA   1 1 
        7  9118  5 1  1   . CB   C   9.223  -2.917  -2.265 1.00 . E  E .   1 ZAE CB   1 1 
        7  9119  5 1  1   . CD1  C   7.941  -2.850  -4.437 1.00 . E  E .   1 ZAE CD1  1 1 
        7  9120  5 1  1   . CD2  C   9.309  -0.974  -3.854 1.00 . E  E .   1 ZAE CD2  1 1 
        7  9121  5 1  1   . CE1  C   7.626  -2.244  -5.647 1.00 . E  E .   1 ZAE CE1  1 1 
        7  9122  5 1  1   . CE2  C   8.994  -0.362  -5.052 1.00 . E  E .   1 ZAE CE2  1 1 
        7  9123  5 1  1   . CG   C   8.806  -2.232  -3.540 1.00 . E  E .   1 ZAE CG   1 1 
        7  9124  5 1  1   . CZ   C   8.130  -0.984  -5.940 1.00 . E  E .   1 ZAE CZ   1 1 
        7  9125  5 1  1   . H    H   9.252  -4.441  -0.035 1.00 . E  E .   1 ZAE H    1 1 
        7  9126  5 1  1   . H11  H   9.681  -1.568   0.185 1.00 . E  E .   1 ZAE H11  1 1 
        7  9127  5 1  1   . H12  H  10.854  -2.850  -0.105 1.00 . E  E .   1 ZAE H12  1 1 
        7  9128  5 1  1   . H13  H  10.157  -2.635   1.501 1.00 . E  E .   1 ZAE H13  1 1 
        7  9129  5 1  1   . HA   H   7.479  -3.812  -1.478 1.00 . E  E .   1 ZAE HA   1 1 
        7  9130  5 1  1   . HB2  H  10.054  -2.358  -1.863 1.00 . E  E .   1 ZAE HB2  1 1 
        7  9131  5 1  1   . HB3  H   9.565  -3.900  -2.532 1.00 . E  E .   1 ZAE HB3  1 1 
        7  9132  5 1  1   . HD1  H   7.538  -3.824  -4.201 1.00 . E  E .   1 ZAE HD1  1 1 
        7  9133  5 1  1   . HD2  H   9.981  -0.486  -3.160 1.00 . E  E .   1 ZAE HD2  1 1 
        7  9134  5 1  1   . HE1  H   6.963  -2.738  -6.343 1.00 . E  E .   1 ZAE HE1  1 1 
        7  9135  5 1  1   . HE2  H   9.395   0.615  -5.279 1.00 . E  E .   1 ZAE HE2  1 1 
        7  9136  5 1  1   . HN2  H   8.146  -3.509   0.866 1.00 . E  E .   1 ZAE HN2  1 1 
        7  9137  5 1  1   . HZ   H   7.882  -0.506  -6.875 1.00 . E  E .   1 ZAE HZ   1 1 
        7  9138  5 1  1   . N    N   8.856  -3.483   0.088 1.00 . E  E .   1 ZAE N    1 1 
        7  9139  5 1  1   . O    O   7.997  -0.723  -0.599 1.00 . E  E .   1 ZAE O    1 1 
        7  9140  5 1  2 ILE C    C   4.167  -0.599  -0.649 1.00 . E  E .   2 ILE C    1 1 
        7  9141  5 1  2 ILE CA   C   5.427  -0.477  -1.480 1.00 . E  E .   2 ILE CA   1 1 
        7  9142  5 1  2 ILE CB   C   5.104  -0.049  -2.949 1.00 . E  E .   2 ILE CB   1 1 
        7  9143  5 1  2 ILE CD1  C   3.683   1.559  -4.300 1.00 . E  E .   2 ILE CD1  1 1 
        7  9144  5 1  2 ILE CG1  C   3.920   0.913  -2.976 1.00 . E  E .   2 ILE CG1  1 1 
        7  9145  5 1  2 ILE CG2  C   4.868  -1.252  -3.885 1.00 . E  E .   2 ILE CG2  1 1 
        7  9146  5 1  2 ILE H    H   5.760  -2.553  -1.651 1.00 . E  E .   2 ILE H    1 1 
        7  9147  5 1  2 ILE HA   H   6.044   0.286  -1.040 1.00 . E  E .   2 ILE HA   1 1 
        7  9148  5 1  2 ILE HB   H   5.971   0.472  -3.328 1.00 . E  E .   2 ILE HB   1 1 
        7  9149  5 1  2 ILE HD11 H   3.453   0.800  -5.028 1.00 . E  E .   2 ILE HD11 1 1 
        7  9150  5 1  2 ILE HD12 H   4.569   2.095  -4.596 1.00 . E  E .   2 ILE HD12 1 1 
        7  9151  5 1  2 ILE HD13 H   2.853   2.247  -4.208 1.00 . E  E .   2 ILE HD13 1 1 
        7  9152  5 1  2 ILE HG12 H   3.028   0.368  -2.734 1.00 . E  E .   2 ILE HG12 1 1 
        7  9153  5 1  2 ILE HG13 H   4.074   1.693  -2.247 1.00 . E  E .   2 ILE HG13 1 1 
        7  9154  5 1  2 ILE HG21 H   4.144  -1.926  -3.439 1.00 . E  E .   2 ILE HG21 1 1 
        7  9155  5 1  2 ILE HG22 H   5.793  -1.784  -4.056 1.00 . E  E .   2 ILE HG22 1 1 
        7  9156  5 1  2 ILE HG23 H   4.480  -0.902  -4.833 1.00 . E  E .   2 ILE HG23 1 1 
        7  9157  5 1  2 ILE N    N   6.197  -1.706  -1.453 1.00 . E  E .   2 ILE N    1 1 
        7  9158  5 1  2 ILE O    O   3.296  -1.432  -0.936 1.00 . E  E .   2 ILE O    1 1 
        7  9159  5 1  3 SER C    C   2.137   1.460   1.257 1.00 . E  E .   3 SER C    1 1 
        7  9160  5 1  3 SER CA   C   2.894   0.153   1.222 1.00 . E  E .   3 SER CA   1 1 
        7  9161  5 1  3 SER CB   C   3.252  -0.315   2.628 1.00 . E  E .   3 SER CB   1 1 
        7  9162  5 1  3 SER H    H   4.789   0.888   0.602 1.00 . E  E .   3 SER H    1 1 
        7  9163  5 1  3 SER HA   H   2.242  -0.584   0.777 1.00 . E  E .   3 SER HA   1 1 
        7  9164  5 1  3 SER HB2  H   4.123   0.225   2.966 1.00 . E  E .   3 SER HB2  1 1 
        7  9165  5 1  3 SER HB3  H   2.420  -0.099   3.283 1.00 . E  E .   3 SER HB3  1 1 
        7  9166  5 1  3 SER HG   H   3.855  -2.004   1.823 1.00 . E  E .   3 SER HG   1 1 
        7  9167  5 1  3 SER N    N   4.066   0.223   0.394 1.00 . E  E .   3 SER N    1 1 
        7  9168  5 1  3 SER O    O   2.736   2.567   1.210 1.00 . E  E .   3 SER O    1 1 
        7  9169  5 1  3 SER OG   O   3.525  -1.708   2.676 1.00 . E  E .   3 SER OG   1 1 
        7  9170  5 1  4   . C    C  -1.297   2.193   0.421 1.00 . E  E .   4 DAR C    1 1 
        7  9171  5 1  4   . CA   C  -0.140   2.390   1.380 1.00 . E  E .   4 DAR CA   1 1 
        7  9172  5 1  4   . CB   C  -0.730   2.509   2.786 1.00 . E  E .   4 DAR CB   1 1 
        7  9173  5 1  4   . CD   C   0.927   4.042   3.818 1.00 . E  E .   4 DAR CD   1 1 
        7  9174  5 1  4   . CG   C   0.294   2.674   3.882 1.00 . E  E .   4 DAR CG   1 1 
        7  9175  5 1  4   . CZ   C   2.241   5.507   5.276 1.00 . E  E .   4 DAR CZ   1 1 
        7  9176  5 1  4   . H    H   0.446   0.361   1.285 1.00 . E  E .   4 DAR H    1 1 
        7  9177  5 1  4   . HA   H   0.380   3.301   1.134 1.00 . E  E .   4 DAR HA   1 1 
        7  9178  5 1  4   . HB2  H  -1.314   1.625   2.997 1.00 . E  E .   4 DAR HB2  1 1 
        7  9179  5 1  4   . HB3  H  -1.380   3.370   2.807 1.00 . E  E .   4 DAR HB3  1 1 
        7  9180  5 1  4   . HD2  H   0.147   4.788   3.766 1.00 . E  E .   4 DAR HD2  1 1 
        7  9181  5 1  4   . HD3  H   1.538   4.100   2.931 1.00 . E  E .   4 DAR HD3  1 1 
        7  9182  5 1  4   . HE   H   1.936   3.553   5.578 1.00 . E  E .   4 DAR HE   1 1 
        7  9183  5 1  4   . HG2  H   1.063   1.923   3.770 1.00 . E  E .   4 DAR HG2  1 1 
        7  9184  5 1  4   . HG3  H  -0.194   2.555   4.838 1.00 . E  E .   4 DAR HG3  1 1 
        7  9185  5 1  4   . HH11 H   3.333   6.622   6.616 1.00 . E  E .   4 DAR HH11 1 1 
        7  9186  5 1  4   . HH12 H   3.162   4.874   6.998 1.00 . E  E .   4 DAR HH12 1 1 
        7  9187  5 1  4   . HH21 H   2.423   7.482   4.697 1.00 . E  E .   4 DAR HH21 1 1 
        7  9188  5 1  4   . HH22 H   1.557   6.398   3.550 1.00 . E  E .   4 DAR HH22 1 1 
        7  9189  5 1  4   . N    N   0.805   1.288   1.310 1.00 . E  E .   4 DAR N    1 1 
        7  9190  5 1  4   . NE   N   1.752   4.307   4.979 1.00 . E  E .   4 DAR NE   1 1 
        7  9191  5 1  4   . NH1  N   2.960   5.679   6.376 1.00 . E  E .   4 DAR NH1  1 1 
        7  9192  5 1  4   . NH2  N   2.057   6.536   4.451 1.00 . E  E .   4 DAR NH2  1 1 
        7  9193  5 1  4   . O    O  -2.080   1.242   0.567 1.00 . E  E .   4 DAR O    1 1 
        7  9194  5 1  5   . C    C  -3.110   4.393  -1.812 1.00 . E  E .   5 28J C    1 1 
        7  9195  5 1  5   . CA   C  -2.510   3.008  -1.513 1.00 . E  E .   5 28J CA   1 1 
        7  9196  5 1  5   . CB   C  -2.065   2.349  -2.829 1.00 . E  E .   5 28J CB   1 1 
        7  9197  5 1  5   . CD1  C  -3.037   0.739  -4.542 1.00 . E  E .   5 28J CD1  1 1 
        7  9198  5 1  5   . CG1  C  -2.896   1.093  -3.083 1.00 . E  E .   5 28J CG1  1 1 
        7  9199  5 1  5   . CG2  C  -0.579   2.014  -2.779 1.00 . E  E .   5 28J CG2  1 1 
        7  9200  5 1  5   . H21  H  -3.278   2.389  -1.078 1.00 . E  E .   5 28J H21  1 1 
        7  9201  5 1  5   . H22  H  -2.226   3.049  -3.632 1.00 . E  E .   5 28J H22  1 1 
        7  9202  5 1  5   . H23  H  -0.015   2.918  -2.606 1.00 . E  E .   5 28J H23  1 1 
        7  9203  5 1  5   . H24  H  -0.276   1.577  -3.719 1.00 . E  E .   5 28J H24  1 1 
        7  9204  5 1  5   . H25  H  -0.391   1.312  -1.979 1.00 . E  E .   5 28J H25  1 1 
        7  9205  5 1  5   . H26  H  -3.886   1.241  -2.677 1.00 . E  E .   5 28J H26  1 1 
        7  9206  5 1  5   . H27  H  -2.429   0.257  -2.582 1.00 . E  E .   5 28J H27  1 1 
        7  9207  5 1  5   . H28  H  -3.514  -0.225  -4.633 1.00 . E  E .   5 28J H28  1 1 
        7  9208  5 1  5   . H29  H  -2.059   0.704  -4.999 1.00 . E  E .   5 28J H29  1 1 
        7  9209  5 1  5   . H30  H  -3.639   1.487  -5.034 1.00 . E  E .   5 28J H30  1 1 
        7  9210  5 1  5   . N    N  -1.405   3.081  -0.558 1.00 . E  E .   5 28J N    1 1 
        7  9211  5 1  5   . O    O  -2.373   5.381  -1.911 1.00 . E  E .   5 28J O    1 1 
        7  9212  5 1  6 ILE C    C  -6.465   5.780  -1.490 1.00 . E  E .   6 ILE C    1 1 
        7  9213  5 1  6 ILE CA   C  -5.176   5.691  -2.258 1.00 . E  E .   6 ILE CA   1 1 
        7  9214  5 1  6 ILE CB   C  -5.565   5.813  -3.756 1.00 . E  E .   6 ILE CB   1 1 
        7  9215  5 1  6 ILE CD1  C  -7.061   7.083  -5.433 1.00 . E  E .   6 ILE CD1  1 1 
        7  9216  5 1  6 ILE CG1  C  -6.741   6.780  -3.992 1.00 . E  E .   6 ILE CG1  1 1 
        7  9217  5 1  6 ILE CG2  C  -5.992   4.479  -4.278 1.00 . E  E .   6 ILE CG2  1 1 
        7  9218  5 1  6 ILE H    H  -4.979   3.620  -1.801 1.00 . E  E .   6 ILE H    1 1 
        7  9219  5 1  6 ILE HA   H  -4.550   6.531  -1.998 1.00 . E  E .   6 ILE HA   1 1 
        7  9220  5 1  6 ILE HB   H  -4.712   6.133  -4.312 1.00 . E  E .   6 ILE HB   1 1 
        7  9221  5 1  6 ILE HD11 H  -6.162   7.095  -6.000 1.00 . E  E .   6 ILE HD11 1 1 
        7  9222  5 1  6 ILE HD12 H  -7.533   8.035  -5.498 1.00 . E  E .   6 ILE HD12 1 1 
        7  9223  5 1  6 ILE HD13 H  -7.731   6.339  -5.822 1.00 . E  E .   6 ILE HD13 1 1 
        7  9224  5 1  6 ILE HG12 H  -7.624   6.359  -3.552 1.00 . E  E .   6 ILE HG12 1 1 
        7  9225  5 1  6 ILE HG13 H  -6.517   7.716  -3.498 1.00 . E  E .   6 ILE HG13 1 1 
        7  9226  5 1  6 ILE HG21 H  -5.176   3.776  -4.192 1.00 . E  E .   6 ILE HG21 1 1 
        7  9227  5 1  6 ILE HG22 H  -6.262   4.597  -5.315 1.00 . E  E .   6 ILE HG22 1 1 
        7  9228  5 1  6 ILE HG23 H  -6.840   4.130  -3.722 1.00 . E  E .   6 ILE HG23 1 1 
        7  9229  5 1  6 ILE N    N  -4.455   4.444  -1.948 1.00 . E  E .   6 ILE N    1 1 
        7  9230  5 1  6 ILE O    O  -7.189   4.794  -1.329 1.00 . E  E .   6 ILE O    1 1 
        7  9231  5 1  7 SER C    C  -8.325   8.715  -0.374 1.00 . E  E .   7 SER C    1 1 
        7  9232  5 1  7 SER CA   C  -7.973   7.251  -0.339 1.00 . E  E .   7 SER CA   1 1 
        7  9233  5 1  7 SER CB   C  -7.855   6.793   1.084 1.00 . E  E .   7 SER CB   1 1 
        7  9234  5 1  7 SER H    H  -6.054   7.684  -1.120 1.00 . E  E .   7 SER H    1 1 
        7  9235  5 1  7 SER HA   H  -8.765   6.712  -0.823 1.00 . E  E .   7 SER HA   1 1 
        7  9236  5 1  7 SER HB2  H  -6.958   7.197   1.530 1.00 . E  E .   7 SER HB2  1 1 
        7  9237  5 1  7 SER HB3  H  -8.720   7.112   1.633 1.00 . E  E .   7 SER HB3  1 1 
        7  9238  5 1  7 SER HG   H  -7.412   5.062   0.324 1.00 . E  E .   7 SER HG   1 1 
        7  9239  5 1  7 SER N    N  -6.740   6.972  -1.032 1.00 . E  E .   7 SER N    1 1 
        7  9240  5 1  7 SER O    O  -7.610   9.526  -1.002 1.00 . E  E .   7 SER O    1 1 
        7  9241  5 1  7 SER OG   O  -7.790   5.402   1.145 1.00 . E  E .   7 SER OG   1 1 
        7  9242  5 1  8 DTH C    C -11.509  10.376   0.711 1.00 . E  E .   8 DTH C    1 1 
        7  9243  5 1  8 DTH CA   C  -9.966  10.338   0.387 1.00 . E  E .   8 DTH CA   1 1 
        7  9244  5 1  8 DTH CB   C  -9.408  11.083   1.641 1.00 . E  E .   8 DTH CB   1 1 
        7  9245  5 1  8 DTH CG2  C  -7.913  11.260   1.433 1.00 . E  E .   8 DTH CG2  1 1 
        7  9246  5 1  8 DTH H    H  -9.992   8.320   0.705 1.00 . E  E .   8 DTH H    1 1 
        7  9247  5 1  8 DTH HA   H  -9.659  10.869  -0.502 1.00 . E  E .   8 DTH HA   1 1 
        7  9248  5 1  8 DTH HB   H  -9.873  12.068   1.725 1.00 . E  E .   8 DTH HB   1 1 
        7  9249  5 1  8 DTH HG21 H  -7.726  11.589   0.422 1.00 . E  E .   8 DTH HG21 1 1 
        7  9250  5 1  8 DTH HG22 H  -7.400  10.324   1.611 1.00 . E  E .   8 DTH HG22 1 1 
        7  9251  5 1  8 DTH HG23 H  -7.549  12.005   2.123 1.00 . E  E .   8 DTH HG23 1 1 
        7  9252  5 1  8 DTH N    N  -9.453   9.024   0.296 1.00 . E  E .   8 DTH N    1 1 
        7  9253  5 1  8 DTH O    O -12.226  11.335   0.468 1.00 . E  E .   8 DTH O    1 1 
        7  9254  5 1  8 DTH OG1  O  -9.668  10.403   2.882 1.00 . E  E .   8 DTH OG1  1 1 
        7  9255  5 1  9 ALA C    C -13.073   9.191   3.631 1.00 . E  E .   9 ALA C    1 1 
        7  9256  5 1  9 ALA CA   C -13.208   9.401   2.163 1.00 . E  E .   9 ALA CA   1 1 
        7  9257  5 1  9 ALA CB   C -14.089   8.307   1.563 1.00 . E  E .   9 ALA CB   1 1 
        7  9258  5 1  9 ALA H    H -11.190   8.801   1.920 1.00 . E  E .   9 ALA H    1 1 
        7  9259  5 1  9 ALA HA   H -13.681  10.356   1.979 1.00 . E  E .   9 ALA HA   1 1 
        7  9260  5 1  9 ALA HB1  H -14.873   8.048   2.259 1.00 . E  E .   9 ALA HB1  1 1 
        7  9261  5 1  9 ALA HB2  H -13.489   7.431   1.357 1.00 . E  E .   9 ALA HB2  1 1 
        7  9262  5 1  9 ALA HB3  H -14.527   8.660   0.640 1.00 . E  E .   9 ALA HB3  1 1 
        7  9263  5 1  9 ALA N    N -11.873   9.411   1.564 1.00 . E  E .   9 ALA N    1 1 
        7  9264  5 1  9 ALA O    O -13.369  10.050   4.411 1.00 . E  E .   9 ALA O    1 1 
        7  9265  5 1 10 LEU C    C -11.372   8.795   5.986 1.00 . E  E .  10 LEU C    1 1 
        7  9266  5 1 10 LEU CA   C -12.257   7.751   5.354 1.00 . E  E .  10 LEU CA   1 1 
        7  9267  5 1 10 LEU CB   C -11.602   6.376   5.469 1.00 . E  E .  10 LEU CB   1 1 
        7  9268  5 1 10 LEU CD1  C -13.709   5.244   4.715 1.00 . E  E .  10 LEU CD1  1 1 
        7  9269  5 1 10 LEU CD2  C -11.746   5.247   3.169 1.00 . E  E .  10 LEU CD2  1 1 
        7  9270  5 1 10 LEU CG   C -12.203   5.229   4.631 1.00 . E  E .  10 LEU CG   1 1 
        7  9271  5 1 10 LEU H    H -11.952   7.623   3.296 1.00 . E  E .  10 LEU H    1 1 
        7  9272  5 1 10 LEU HA   H -13.225   7.751   5.817 1.00 . E  E .  10 LEU HA   1 1 
        7  9273  5 1 10 LEU HB2  H -10.567   6.483   5.190 1.00 . E  E .  10 LEU HB2  1 1 
        7  9274  5 1 10 LEU HB3  H -11.644   6.085   6.510 1.00 . E  E .  10 LEU HB3  1 1 
        7  9275  5 1 10 LEU HD11 H -14.008   5.171   5.751 1.00 . E  E .  10 LEU HD11 1 1 
        7  9276  5 1 10 LEU HD12 H -14.106   4.398   4.170 1.00 . E  E .  10 LEU HD12 1 1 
        7  9277  5 1 10 LEU HD13 H -14.096   6.158   4.292 1.00 . E  E .  10 LEU HD13 1 1 
        7  9278  5 1 10 LEU HD21 H -12.577   4.955   2.539 1.00 . E  E .  10 LEU HD21 1 1 
        7  9279  5 1 10 LEU HD22 H -10.937   4.542   3.037 1.00 . E  E .  10 LEU HD22 1 1 
        7  9280  5 1 10 LEU HD23 H -11.416   6.235   2.894 1.00 . E  E .  10 LEU HD23 1 1 
        7  9281  5 1 10 LEU HG   H -11.871   4.294   5.060 1.00 . E  E .  10 LEU HG   1 1 
        7  9282  5 1 10 LEU N    N -12.429   8.113   3.974 1.00 . E  E .  10 LEU N    1 1 
        7  9283  5 1 10 LEU O    O -11.388   9.037   7.195 1.00 . E  E .  10 LEU O    1 1 
        7  9284  5 1 11 ILE C    C  -9.313  11.143   4.079 1.00 . E  E .  11 ILE C    1 1 
        7  9285  5 1 11 ILE CA   C  -9.653  10.436   5.397 1.00 . E  E .  11 ILE CA   1 1 
        7  9286  5 1 11 ILE CB   C  -8.355   9.937   6.049 1.00 . E  E .  11 ILE CB   1 1 
        7  9287  5 1 11 ILE CD1  C  -8.258  12.025   7.494 1.00 . E  E .  11 ILE CD1  1 1 
        7  9288  5 1 11 ILE CG1  C  -7.503  11.096   6.571 1.00 . E  E .  11 ILE CG1  1 1 
        7  9289  5 1 11 ILE CG2  C  -7.567   9.125   5.036 1.00 . E  E .  11 ILE CG2  1 1 
        7  9290  5 1 11 ILE H    H -10.654   9.091   4.173 1.00 . E  E .  11 ILE H    1 1 
        7  9291  5 1 11 ILE HA   H -10.143  11.135   6.066 1.00 . E  E .  11 ILE HA   1 1 
        7  9292  5 1 11 ILE HB   H  -8.623   9.292   6.872 1.00 . E  E .  11 ILE HB   1 1 
        7  9293  5 1 11 ILE HD11 H  -7.609  12.830   7.803 1.00 . E  E .  11 ILE HD11 1 1 
        7  9294  5 1 11 ILE HD12 H  -8.588  11.476   8.364 1.00 . E  E .  11 ILE HD12 1 1 
        7  9295  5 1 11 ILE HD13 H  -9.114  12.430   6.978 1.00 . E  E .  11 ILE HD13 1 1 
        7  9296  5 1 11 ILE HG12 H  -6.660  10.698   7.116 1.00 . E  E .  11 ILE HG12 1 1 
        7  9297  5 1 11 ILE HG13 H  -7.143  11.678   5.734 1.00 . E  E .  11 ILE HG13 1 1 
        7  9298  5 1 11 ILE HG21 H  -7.409   9.717   4.145 1.00 . E  E .  11 ILE HG21 1 1 
        7  9299  5 1 11 ILE HG22 H  -8.126   8.237   4.779 1.00 . E  E .  11 ILE HG22 1 1 
        7  9300  5 1 11 ILE HG23 H  -6.617   8.845   5.458 1.00 . E  E .  11 ILE HG23 1 1 
        7  9301  5 1 11 ILE N    N -10.582   9.378   5.098 1.00 . E  E .  11 ILE N    1 1 
        7  9302  6 2  1   . C1   C  -9.150 -10.158   3.678 1.00 . F  C . 101 MUB C1   1 1 
        7  9303  6 2  1   . C10  C -11.439 -13.556   0.746 1.00 . F  C . 101 MUB C10  1 1 
        7  9304  6 2  1   . C11  C  -9.700 -11.915  -0.539 1.00 . F  C . 101 MUB C11  1 1 
        7  9305  6 2  1   . C2   C  -9.639 -10.308   2.227 1.00 . F  C . 101 MUB C2   1 1 
        7  9306  6 2  1   . C3   C -11.144 -10.564   2.260 1.00 . F  C . 101 MUB C3   1 1 
        7  9307  6 2  1   . C4   C -11.564 -11.546   3.371 1.00 . F  C . 101 MUB C4   1 1 
        7  9308  6 2  1   . C5   C -11.137 -10.993   4.738 1.00 . F  C . 101 MUB C5   1 1 
        7  9309  6 2  1   . C6   C -10.393 -12.054   5.542 1.00 . F  C . 101 MUB C6   1 1 
        7  9310  6 2  1   . C7   C -10.157  -8.171   1.268 1.00 . F  C . 101 MUB C7   1 1 
        7  9311  6 2  1   . C8   C  -9.798  -7.009   0.406 1.00 . F  C . 101 MUB C8   1 1 
        7  9312  6 2  1   . C9   C -10.902 -12.138   0.459 1.00 . F  C . 101 MUB C9   1 1 
        7  9313  6 2  1   . H1   H  -8.647 -11.102   4.022 1.00 . F  C . 101 MUB H1   1 1 
        7  9314  6 2  1   . H111 H -10.002 -11.354  -1.454 1.00 . F  C . 101 MUB H111 1 1 
        7  9315  6 2  1   . H112 H  -9.333 -12.839  -0.833 1.00 . F  C . 101 MUB H112 1 1 
        7  9316  6 2  1   . H113 H  -8.896 -11.395  -0.003 1.00 . F  C . 101 MUB H113 1 1 
        7  9317  6 2  1   . H2   H  -8.969 -11.122   1.859 1.00 . F  C . 101 MUB H2   1 1 
        7  9318  6 2  1   . H3   H -11.700  -9.644   2.377 1.00 . F  C . 101 MUB H3   1 1 
        7  9319  6 2  1   . H4A  H -11.350 -12.578   3.122 1.00 . F  C . 101 MUB H4A  1 1 
        7  9320  6 2  1   . H5   H -11.947 -10.702   5.321 1.00 . F  C . 101 MUB H5   1 1 
        7  9321  6 2  1   . H61  H -11.096 -12.906   5.653 1.00 . F  C . 101 MUB H61  1 1 
        7  9322  6 2  1   . H62  H -10.109 -11.730   6.593 1.00 . F  C . 101 MUB H62  1 1 
        7  9323  6 2  1   . H81  H -10.621  -6.305   0.411 1.00 . F  C . 101 MUB H81  1 1 
        7  9324  6 2  1   . H82  H  -9.621  -7.347  -0.592 1.00 . F  C . 101 MUB H82  1 1 
        7  9325  6 2  1   . H83  H  -8.894  -6.561   0.803 1.00 . F  C . 101 MUB H83  1 1 
        7  9326  6 2  1   . H9   H -10.422 -12.297   1.453 1.00 . F  C . 101 MUB H9   1 1 
        7  9327  6 2  1   . HN2  H  -8.418  -9.108   0.903 1.00 . F  C . 101 MUB HN2  1 1 
        7  9328  6 2  1   . HO6  H  -8.690 -13.101   5.357 1.00 . F  C . 101 MUB HO6  1 1 
        7  9329  6 2  1   . N2   N  -9.293  -9.155   1.397 1.00 . F  C . 101 MUB N2   1 1 
        7  9330  6 2  1   . O1   O  -8.197  -9.165   3.758 1.00 . F  C . 101 MUB O1   1 1 
        7  9331  6 2  1   . O10  O -11.239 -14.454  -0.054 1.00 . F  C . 101 MUB O10  1 1 
        7  9332  6 2  1   . O3   O -11.618 -10.993   0.957 1.00 . F  C . 101 MUB O3   1 1 
        7  9333  6 2  1   . O4   O -13.002 -11.757   3.298 1.00 . F  C . 101 MUB O4   1 1 
        7  9334  6 2  1   . O5   O -10.243  -9.862   4.562 1.00 . F  C . 101 MUB O5   1 1 
        7  9335  6 2  1   . O6   O  -9.309 -12.603   4.804 1.00 . F  C . 101 MUB O6   1 1 
        7  9336  6 2  1   . O7   O -11.231  -8.180   1.852 1.00 . F  C . 101 MUB O7   1 1 
        7  9337  7 1  1   . C    C  -7.624  11.744  -4.059 1.00 . G  F .   1 ZAE C    1 1 
        7  9338  7 1  1   . C10  C -10.370  13.074  -3.498 1.00 . G  F .   1 ZAE C10  1 1 
        7  9339  7 1  1   . CA   C  -8.145  13.099  -4.538 1.00 . G  F .   1 ZAE CA   1 1 
        7  9340  7 1  1   . CB   C  -8.859  12.923  -5.891 1.00 . G  F .   1 ZAE CB   1 1 
        7  9341  7 1  1   . CD1  C  -7.003  12.584  -7.575 1.00 . G  F .   1 ZAE CD1  1 1 
        7  9342  7 1  1   . CD2  C  -8.479  10.750  -7.114 1.00 . G  F .   1 ZAE CD2  1 1 
        7  9343  7 1  1   . CE1  C  -6.327  11.805  -8.508 1.00 . G  F .   1 ZAE CE1  1 1 
        7  9344  7 1  1   . CE2  C  -7.807   9.969  -8.044 1.00 . G  F .   1 ZAE CE2  1 1 
        7  9345  7 1  1   . CG   C  -8.111  12.077  -6.894 1.00 . G  F .   1 ZAE CG   1 1 
        7  9346  7 1  1   . CZ   C  -6.707  10.485  -8.714 1.00 . G  F .   1 ZAE CZ   1 1 
        7  9347  7 1  1   . H    H  -9.213  14.736  -3.791 1.00 . G  F .   1 ZAE H    1 1 
        7  9348  7 1  1   . H11  H -10.224  12.004  -3.431 1.00 . G  F .   1 ZAE H11  1 1 
        7  9349  7 1  1   . H12  H -10.918  13.304  -4.401 1.00 . G  F .   1 ZAE H12  1 1 
        7  9350  7 1  1   . H13  H -10.934  13.415  -2.639 1.00 . G  F .   1 ZAE H13  1 1 
        7  9351  7 1  1   . HA   H  -7.296  13.751  -4.683 1.00 . G  F .   1 ZAE HA   1 1 
        7  9352  7 1  1   . HB2  H  -9.819  12.456  -5.722 1.00 . G  F .   1 ZAE HB2  1 1 
        7  9353  7 1  1   . HB3  H  -9.014  13.895  -6.334 1.00 . G  F .   1 ZAE HB3  1 1 
        7  9354  7 1  1   . HD1  H  -6.701  13.610  -7.409 1.00 . G  F .   1 ZAE HD1  1 1 
        7  9355  7 1  1   . HD2  H  -9.332  10.344  -6.586 1.00 . G  F .   1 ZAE HD2  1 1 
        7  9356  7 1  1   . HE1  H  -5.475  12.210  -9.036 1.00 . G  F .   1 ZAE HE1  1 1 
        7  9357  7 1  1   . HE2  H  -8.109   8.944  -8.208 1.00 . G  F .   1 ZAE HE2  1 1 
        7  9358  7 1  1   . HN2  H  -8.605  13.715  -2.585 1.00 . G  F .   1 ZAE HN2  1 1 
        7  9359  7 1  1   . HZ   H  -6.178   9.874  -9.434 1.00 . G  F .   1 ZAE HZ   1 1 
        7  9360  7 1  1   . N    N  -9.057  13.745  -3.533 1.00 . G  F .   1 ZAE N    1 1 
        7  9361  7 1  1   . O    O  -8.399  10.844  -3.747 1.00 . G  F .   1 ZAE O    1 1 
        7  9362  7 1  2 ILE C    C  -4.692  10.524  -2.447 1.00 . G  F .   2 ILE C    1 1 
        7  9363  7 1  2 ILE CA   C  -5.696  10.341  -3.596 1.00 . G  F .   2 ILE CA   1 1 
        7  9364  7 1  2 ILE CB   C  -4.999   9.652  -4.813 1.00 . G  F .   2 ILE CB   1 1 
        7  9365  7 1  2 ILE CD1  C  -3.254   7.871  -5.380 1.00 . G  F .   2 ILE CD1  1 1 
        7  9366  7 1  2 ILE CG1  C  -3.941   8.665  -4.313 1.00 . G  F .   2 ILE CG1  1 1 
        7  9367  7 1  2 ILE CG2  C  -4.405  10.679  -5.812 1.00 . G  F .   2 ILE CG2  1 1 
        7  9368  7 1  2 ILE H    H  -5.737  12.365  -4.245 1.00 . G  F .   2 ILE H    1 1 
        7  9369  7 1  2 ILE HA   H  -6.492   9.697  -3.259 1.00 . G  F .   2 ILE HA   1 1 
        7  9370  7 1  2 ILE HB   H  -5.757   9.093  -5.348 1.00 . G  F .   2 ILE HB   1 1 
        7  9371  7 1  2 ILE HD11 H  -3.994   7.400  -6.005 1.00 . G  F .   2 ILE HD11 1 1 
        7  9372  7 1  2 ILE HD12 H  -2.634   7.121  -4.917 1.00 . G  F .   2 ILE HD12 1 1 
        7  9373  7 1  2 ILE HD13 H  -2.640   8.537  -5.971 1.00 . G  F .   2 ILE HD13 1 1 
        7  9374  7 1  2 ILE HG12 H  -3.174   9.223  -3.813 1.00 . G  F .   2 ILE HG12 1 1 
        7  9375  7 1  2 ILE HG13 H  -4.391   7.974  -3.618 1.00 . G  F .   2 ILE HG13 1 1 
        7  9376  7 1  2 ILE HG21 H  -3.960  10.157  -6.653 1.00 . G  F .   2 ILE HG21 1 1 
        7  9377  7 1  2 ILE HG22 H  -3.647  11.278  -5.328 1.00 . G  F .   2 ILE HG22 1 1 
        7  9378  7 1  2 ILE HG23 H  -5.189  11.332  -6.178 1.00 . G  F .   2 ILE HG23 1 1 
        7  9379  7 1  2 ILE N    N  -6.309  11.606  -4.005 1.00 . G  F .   2 ILE N    1 1 
        7  9380  7 1  2 ILE O    O  -3.648  11.156  -2.630 1.00 . G  F .   2 ILE O    1 1 
        7  9381  7 1  3 SER C    C  -3.476   8.721   0.204 1.00 . G  F .   3 SER C    1 1 
        7  9382  7 1  3 SER CA   C  -4.097  10.078  -0.127 1.00 . G  F .   3 SER CA   1 1 
        7  9383  7 1  3 SER CB   C  -4.778  10.661   1.112 1.00 . G  F .   3 SER CB   1 1 
        7  9384  7 1  3 SER H    H  -5.909   9.575  -1.111 1.00 . G  F .   3 SER H    1 1 
        7  9385  7 1  3 SER HA   H  -3.296  10.741  -0.424 1.00 . G  F .   3 SER HA   1 1 
        7  9386  7 1  3 SER HB2  H  -5.725  10.164   1.255 1.00 . G  F .   3 SER HB2  1 1 
        7  9387  7 1  3 SER HB3  H  -4.148  10.485   1.972 1.00 . G  F .   3 SER HB3  1 1 
        7  9388  7 1  3 SER HG   H  -4.742  12.362   0.123 1.00 . G  F .   3 SER HG   1 1 
        7  9389  7 1  3 SER N    N  -5.021   9.995  -1.249 1.00 . G  F .   3 SER N    1 1 
        7  9390  7 1  3 SER O    O  -4.142   7.660   0.104 1.00 . G  F .   3 SER O    1 1 
        7  9391  7 1  3 SER OG   O  -5.012  12.060   0.991 1.00 . G  F .   3 SER OG   1 1 
        7  9392  7 1  4   . C    C  -0.003   7.686   0.340 1.00 . G  F .   4 DAR C    1 1 
        7  9393  7 1  4   . CA   C  -1.377   7.644   0.992 1.00 . G  F .   4 DAR CA   1 1 
        7  9394  7 1  4   . CB   C  -1.146   7.646   2.503 1.00 . G  F .   4 DAR CB   1 1 
        7  9395  7 1  4   . CD   C  -2.978   6.056   2.941 1.00 . G  F .   4 DAR CD   1 1 
        7  9396  7 1  4   . CG   C  -2.383   7.387   3.318 1.00 . G  F .   4 DAR CG   1 1 
        7  9397  7 1  4   . CZ   C  -4.596   4.473   3.856 1.00 . G  F .   4 DAR CZ   1 1 
        7  9398  7 1  4   . H    H  -1.765   9.682   0.631 1.00 . G  F .   4 DAR H    1 1 
        7  9399  7 1  4   . HA   H  -1.892   6.742   0.707 1.00 . G  F .   4 DAR HA   1 1 
        7  9400  7 1  4   . HB2  H  -0.741   8.604   2.795 1.00 . G  F .   4 DAR HB2  1 1 
        7  9401  7 1  4   . HB3  H  -0.426   6.877   2.739 1.00 . G  F .   4 DAR HB3  1 1 
        7  9402  7 1  4   . HD2  H  -2.211   5.298   3.006 1.00 . G  F .   4 DAR HD2  1 1 
        7  9403  7 1  4   . HD3  H  -3.340   6.114   1.928 1.00 . G  F .   4 DAR HD3  1 1 
        7  9404  7 1  4   . HE   H  -4.422   6.386   4.410 1.00 . G  F .   4 DAR HE   1 1 
        7  9405  7 1  4   . HG2  H  -3.105   8.167   3.129 1.00 . G  F .   4 DAR HG2  1 1 
        7  9406  7 1  4   . HG3  H  -2.119   7.377   4.366 1.00 . G  F .   4 DAR HG3  1 1 
        7  9407  7 1  4   . HH11 H  -5.977   3.237   4.744 1.00 . G  F .   4 DAR HH11 1 1 
        7  9408  7 1  4   . HH12 H  -5.948   4.937   5.328 1.00 . G  F .   4 DAR HH12 1 1 
        7  9409  7 1  4   . HH21 H  -4.577   2.568   3.057 1.00 . G  F .   4 DAR HH21 1 1 
        7  9410  7 1  4   . HH22 H  -3.458   3.756   2.296 1.00 . G  F .   4 DAR HH22 1 1 
        7  9411  7 1  4   . N    N  -2.187   8.798   0.602 1.00 . G  F .   4 DAR N    1 1 
        7  9412  7 1  4   . NE   N  -4.073   5.691   3.813 1.00 . G  F .   4 DAR NE   1 1 
        7  9413  7 1  4   . NH1  N  -5.574   4.196   4.704 1.00 . G  F .   4 DAR NH1  1 1 
        7  9414  7 1  4   . NH2  N  -4.179   3.531   3.012 1.00 . G  F .   4 DAR NH2  1 1 
        7  9415  7 1  4   . O    O   0.810   8.550   0.668 1.00 . G  F .   4 DAR O    1 1 
        7  9416  7 1  5   . C    C   2.278   5.357  -1.110 1.00 . G  F .   5 28J C    1 1 
        7  9417  7 1  5   . CA   C   1.595   6.733  -1.203 1.00 . G  F .   5 28J CA   1 1 
        7  9418  7 1  5   . CB   C   1.515   7.167  -2.676 1.00 . G  F .   5 28J CB   1 1 
        7  9419  7 1  5   . CD1  C   3.670   8.490  -2.950 1.00 . G  F .   5 28J CD1  1 1 
        7  9420  7 1  5   . CG1  C   2.165   8.537  -2.848 1.00 . G  F .   5 28J CG1  1 1 
        7  9421  7 1  5   . CG2  C   0.060   7.206  -3.138 1.00 . G  F .   5 28J CG2  1 1 
        7  9422  7 1  5   . H21  H   2.216   7.449  -0.689 1.00 . G  F .   5 28J H21  1 1 
        7  9423  7 1  5   . H22  H   2.041   6.445  -3.276 1.00 . G  F .   5 28J H22  1 1 
        7  9424  7 1  5   . H23  H  -0.494   7.895  -2.518 1.00 . G  F .   5 28J H23  1 1 
        7  9425  7 1  5   . H24  H  -0.372   6.219  -3.053 1.00 . G  F .   5 28J H24  1 1 
        7  9426  7 1  5   . H25  H   0.015   7.533  -4.166 1.00 . G  F .   5 28J H25  1 1 
        7  9427  7 1  5   . H26  H   1.907   9.157  -2.001 1.00 . G  F .   5 28J H26  1 1 
        7  9428  7 1  5   . H27  H   1.787   8.995  -3.750 1.00 . G  F .   5 28J H27  1 1 
        7  9429  7 1  5   . H28  H   3.953   7.945  -3.838 1.00 . G  F .   5 28J H28  1 1 
        7  9430  7 1  5   . H29  H   4.074   7.995  -2.079 1.00 . G  F .   5 28J H29  1 1 
        7  9431  7 1  5   . H30  H   4.057   9.496  -3.006 1.00 . G  F .   5 28J H30  1 1 
        7  9432  7 1  5   . N    N   0.275   6.760  -0.564 1.00 . G  F .   5 28J N    1 1 
        7  9433  7 1  5   . O    O   1.592   4.330  -1.019 1.00 . G  F .   5 28J O    1 1 
        7  9434  7 1  6 ILE C    C   5.403   4.172   0.106 1.00 . G  F .   6 ILE C    1 1 
        7  9435  7 1  6 ILE CA   C   4.456   4.135  -1.071 1.00 . G  F .   6 ILE CA   1 1 
        7  9436  7 1  6 ILE CB   C   5.348   3.903  -2.336 1.00 . G  F .   6 ILE CB   1 1 
        7  9437  7 1  6 ILE CD1  C   7.325   2.483  -3.286 1.00 . G  F .   6 ILE CD1  1 1 
        7  9438  7 1  6 ILE CG1  C   6.530   2.930  -2.078 1.00 . G  F .   6 ILE CG1  1 1 
        7  9439  7 1  6 ILE CG2  C   5.954   5.213  -2.779 1.00 . G  F .   6 ILE CG2  1 1 
        7  9440  7 1  6 ILE H    H   4.104   6.231  -1.146 1.00 . G  F .   6 ILE H    1 1 
        7  9441  7 1  6 ILE HA   H   3.790   3.291  -0.963 1.00 . G  F .   6 ILE HA   1 1 
        7  9442  7 1  6 ILE HB   H   4.737   3.530  -3.133 1.00 . G  F .   6 ILE HB   1 1 
        7  9443  7 1  6 ILE HD11 H   7.962   1.657  -3.027 1.00 . G  F .   6 ILE HD11 1 1 
        7  9444  7 1  6 ILE HD12 H   7.926   3.297  -3.631 1.00 . G  F .   6 ILE HD12 1 1 
        7  9445  7 1  6 ILE HD13 H   6.659   2.195  -4.077 1.00 . G  F .   6 ILE HD13 1 1 
        7  9446  7 1  6 ILE HG12 H   7.223   3.394  -1.403 1.00 . G  F .   6 ILE HG12 1 1 
        7  9447  7 1  6 ILE HG13 H   6.133   2.042  -1.606 1.00 . G  F .   6 ILE HG13 1 1 
        7  9448  7 1  6 ILE HG21 H   6.539   5.055  -3.677 1.00 . G  F .   6 ILE HG21 1 1 
        7  9449  7 1  6 ILE HG22 H   6.595   5.573  -1.989 1.00 . G  F .   6 ILE HG22 1 1 
        7  9450  7 1  6 ILE HG23 H   5.177   5.933  -2.969 1.00 . G  F .   6 ILE HG23 1 1 
        7  9451  7 1  6 ILE N    N   3.639   5.364  -1.132 1.00 . G  F .   6 ILE N    1 1 
        7  9452  7 1  6 ILE O    O   5.963   5.214   0.459 1.00 . G  F .   6 ILE O    1 1 
        7  9453  7 1  7 SER C    C   6.903   1.407   1.959 1.00 . G  F .   7 SER C    1 1 
        7  9454  7 1  7 SER CA   C   6.465   2.850   1.820 1.00 . G  F .   7 SER CA   1 1 
        7  9455  7 1  7 SER CB   C   5.816   3.257   3.108 1.00 . G  F .   7 SER CB   1 1 
        7  9456  7 1  7 SER H    H   4.906   2.290   0.482 1.00 . G  F .   7 SER H    1 1 
        7  9457  7 1  7 SER HA   H   7.338   3.461   1.638 1.00 . G  F .   7 SER HA   1 1 
        7  9458  7 1  7 SER HB2  H   4.943   2.649   3.291 1.00 . G  F .   7 SER HB2  1 1 
        7  9459  7 1  7 SER HB3  H   6.518   3.165   3.914 1.00 . G  F .   7 SER HB3  1 1 
        7  9460  7 1  7 SER HG   H   5.710   4.969   2.196 1.00 . G  F .   7 SER HG   1 1 
        7  9461  7 1  7 SER N    N   5.526   3.030   0.730 1.00 . G  F .   7 SER N    1 1 
        7  9462  7 1  7 SER O    O   6.313   0.492   1.330 1.00 . G  F .   7 SER O    1 1 
        7  9463  7 1  7 SER OG   O   5.413   4.593   3.027 1.00 . G  F .   7 SER OG   1 1 
        7  9464  7 1  8 DTH C    C   9.930  -0.045   3.707 1.00 . G  F .   8 DTH C    1 1 
        7  9465  7 1  8 DTH CA   C   8.506  -0.049   3.060 1.00 . G  F .   8 DTH CA   1 1 
        7  9466  7 1  8 DTH CB   C   7.736  -0.881   4.109 1.00 . G  F .   8 DTH CB   1 1 
        7  9467  7 1  8 DTH CG2  C   6.430  -1.323   3.460 1.00 . G  F .   8 DTH CG2  1 1 
        7  9468  7 1  8 DTH H    H   8.457   1.994   3.122 1.00 . G  F .   8 DTH H    1 1 
        7  9469  7 1  8 DTH HA   H   8.520  -0.608   2.126 1.00 . G  F .   8 DTH HA   1 1 
        7  9470  7 1  8 DTH HB   H   8.329  -1.768   4.364 1.00 . G  F .   8 DTH HB   1 1 
        7  9471  7 1  8 DTH HG21 H   5.802  -1.808   4.197 1.00 . G  F .   8 DTH HG21 1 1 
        7  9472  7 1  8 DTH HG22 H   6.635  -2.014   2.655 1.00 . G  F .   8 DTH HG22 1 1 
        7  9473  7 1  8 DTH HG23 H   5.917  -0.460   3.069 1.00 . G  F .   8 DTH HG23 1 1 
        7  9474  7 1  8 DTH N    N   7.960   1.226   2.784 1.00 . G  F .   8 DTH N    1 1 
        7  9475  7 1  8 DTH O    O  10.630  -0.988   3.592 1.00 . G  F .   8 DTH O    1 1 
        7  9476  7 1  8 DTH OG1  O   7.498  -0.160   5.340 1.00 . G  F .   8 DTH OG1  1 1 
        7  9477  7 1  9 ALA C    C  10.616   1.094   7.202 1.00 . G  F .   9 ALA C    1 1 
        7  9478  7 1  9 ALA CA   C  11.107   1.047   5.768 1.00 . G  F .   9 ALA CA   1 1 
        7  9479  7 1  9 ALA CB   C  11.873   2.330   5.530 1.00 . G  F .   9 ALA CB   1 1 
        7  9480  7 1  9 ALA H    H   9.192   1.423   4.904 1.00 . G  F .   9 ALA H    1 1 
        7  9481  7 1  9 ALA HA   H  11.786   0.259   5.682 1.00 . G  F .   9 ALA HA   1 1 
        7  9482  7 1  9 ALA HB1  H  12.130   2.408   4.484 1.00 . G  F .   9 ALA HB1  1 1 
        7  9483  7 1  9 ALA HB2  H  12.777   2.317   6.126 1.00 . G  F .   9 ALA HB2  1 1 
        7  9484  7 1  9 ALA HB3  H  11.264   3.170   5.825 1.00 . G  F .   9 ALA HB3  1 1 
        7  9485  7 1  9 ALA N    N   9.989   0.906   4.741 1.00 . G  F .   9 ALA N    1 1 
        7  9486  7 1  9 ALA O    O  11.058   0.324   8.086 1.00 . G  F .   9 ALA O    1 1 
        7  9487  7 1 10 LEU C    C   8.011   1.223   8.911 1.00 . G  F .  10 LEU C    1 1 
        7  9488  7 1 10 LEU CA   C   9.073   2.269   8.668 1.00 . G  F .  10 LEU CA   1 1 
        7  9489  7 1 10 LEU CB   C   8.354   3.655   8.684 1.00 . G  F .  10 LEU CB   1 1 
        7  9490  7 1 10 LEU CD1  C  10.335   4.782   7.545 1.00 . G  F .  10 LEU CD1  1 1 
        7  9491  7 1 10 LEU CD2  C   8.239   6.106   7.928 1.00 . G  F .  10 LEU CD2  1 1 
        7  9492  7 1 10 LEU CG   C   9.133   4.979   8.436 1.00 . G  F .  10 LEU CG   1 1 
        7  9493  7 1 10 LEU H    H   9.290   2.384   6.584 1.00 . G  F .  10 LEU H    1 1 
        7  9494  7 1 10 LEU HA   H   9.837   2.215   9.414 1.00 . G  F .  10 LEU HA   1 1 
        7  9495  7 1 10 LEU HB2  H   7.562   3.622   7.954 1.00 . G  F .  10 LEU HB2  1 1 
        7  9496  7 1 10 LEU HB3  H   7.896   3.735   9.656 1.00 . G  F .  10 LEU HB3  1 1 
        7  9497  7 1 10 LEU HD11 H  10.202   5.362   6.641 1.00 . G  F .  10 LEU HD11 1 1 
        7  9498  7 1 10 LEU HD12 H  10.418   3.737   7.280 1.00 . G  F .  10 LEU HD12 1 1 
        7  9499  7 1 10 LEU HD13 H  11.232   5.098   8.052 1.00 . G  F .  10 LEU HD13 1 1 
        7  9500  7 1 10 LEU HD21 H   8.843   6.849   7.419 1.00 . G  F .  10 LEU HD21 1 1 
        7  9501  7 1 10 LEU HD22 H   7.740   6.569   8.766 1.00 . G  F .  10 LEU HD22 1 1 
        7  9502  7 1 10 LEU HD23 H   7.506   5.709   7.245 1.00 . G  F .  10 LEU HD23 1 1 
        7  9503  7 1 10 LEU HG   H   9.526   5.304   9.394 1.00 . G  F .  10 LEU HG   1 1 
        7  9504  7 1 10 LEU N    N   9.669   1.977   7.379 1.00 . G  F .  10 LEU N    1 1 
        7  9505  7 1 10 LEU O    O   7.697   0.832  10.048 1.00 . G  F .  10 LEU O    1 1 
        7  9506  7 1 11 ILE C    C   6.638  -0.829   6.295 1.00 . G  F .  11 ILE C    1 1 
        7  9507  7 1 11 ILE CA   C   6.380  -0.088   7.619 1.00 . G  F .  11 ILE CA   1 1 
        7  9508  7 1 11 ILE CB   C   4.996   0.608   7.532 1.00 . G  F .  11 ILE CB   1 1 
        7  9509  7 1 11 ILE CD1  C   3.803  -1.127   9.012 1.00 . G  F .  11 ILE CD1  1 1 
        7  9510  7 1 11 ILE CG1  C   3.808  -0.365   7.696 1.00 . G  F .  11 ILE CG1  1 1 
        7  9511  7 1 11 ILE CG2  C   4.887   1.311   6.202 1.00 . G  F .  11 ILE CG2  1 1 
        7  9512  7 1 11 ILE H    H   7.833   1.206   6.957 1.00 . G  F .  11 ILE H    1 1 
        7  9513  7 1 11 ILE HA   H   6.392  -0.789   8.445 1.00 . G  F .  11 ILE HA   1 1 
        7  9514  7 1 11 ILE HB   H   4.953   1.352   8.313 1.00 . G  F .  11 ILE HB   1 1 
        7  9515  7 1 11 ILE HD11 H   2.877  -1.675   9.107 1.00 . G  F .  11 ILE HD11 1 1 
        7  9516  7 1 11 ILE HD12 H   3.895  -0.433   9.834 1.00 . G  F .  11 ILE HD12 1 1 
        7  9517  7 1 11 ILE HD13 H   4.633  -1.819   9.032 1.00 . G  F .  11 ILE HD13 1 1 
        7  9518  7 1 11 ILE HG12 H   2.886   0.192   7.636 1.00 . G  F .  11 ILE HG12 1 1 
        7  9519  7 1 11 ILE HG13 H   3.831  -1.092   6.892 1.00 . G  F .  11 ILE HG13 1 1 
        7  9520  7 1 11 ILE HG21 H   5.671   2.051   6.131 1.00 . G  F .  11 ILE HG21 1 1 
        7  9521  7 1 11 ILE HG22 H   3.925   1.793   6.132 1.00 . G  F .  11 ILE HG22 1 1 
        7  9522  7 1 11 ILE HG23 H   4.994   0.591   5.408 1.00 . G  F .  11 ILE HG23 1 1 
        7  9523  7 1 11 ILE N    N   7.452   0.848   7.772 1.00 . G  F .  11 ILE N    1 1 
        7  9524  8 2  1   . C1   C -13.791 -10.558   3.365 1.00 . H  C . 102 NAG C1   1 1 
        7  9525  8 2  1   . C2   C -15.251 -10.855   3.152 1.00 . H  C . 102 NAG C2   1 1 
        7  9526  8 2  1   . C3   C -16.021  -9.548   3.135 1.00 . H  C . 102 NAG C3   1 1 
        7  9527  8 2  1   . C4   C -15.704  -8.742   4.407 1.00 . H  C . 102 NAG C4   1 1 
        7  9528  8 2  1   . C5   C -14.198  -8.619   4.622 1.00 . H  C . 102 NAG C5   1 1 
        7  9529  8 2  1   . C6   C -13.854  -7.929   5.940 1.00 . H  C . 102 NAG C6   1 1 
        7  9530  8 2  1   . C7   C -15.091 -11.057   0.715 1.00 . H  C . 102 NAG C7   1 1 
        7  9531  8 2  1   . C8   C -15.320 -11.890  -0.532 1.00 . H  C . 102 NAG C8   1 1 
        7  9532  8 2  1   . H1   H -13.365  -9.939   2.527 1.00 . H  C . 102 NAG H1   1 1 
        7  9533  8 2  1   . H2   H -15.727 -11.603   3.829 1.00 . H  C . 102 NAG H2   1 1 
        7  9534  8 2  1   . H3   H -15.753  -8.892   2.264 1.00 . H  C . 102 NAG H3   1 1 
        7  9535  8 2  1   . H4   H -16.363  -9.208   5.186 1.00 . H  C . 102 NAG H4   1 1 
        7  9536  8 2  1   . H5   H -13.717  -7.992   3.868 1.00 . H  C . 102 NAG H5   1 1 
        7  9537  8 2  1   . H61  H -14.471  -7.042   6.077 1.00 . H  C . 102 NAG H61  1 1 
        7  9538  8 2  1   . H62  H -12.816  -7.569   5.870 1.00 . H  C . 102 NAG H62  1 1 
        7  9539  8 2  1   . H81  H -16.379 -12.127  -0.611 1.00 . H  C . 102 NAG H81  1 1 
        7  9540  8 2  1   . H82  H -14.762 -12.803  -0.468 1.00 . H  C . 102 NAG H82  1 1 
        7  9541  8 2  1   . H83  H -14.990 -11.327  -1.402 1.00 . H  C . 102 NAG H83  1 1 
        7  9542  8 2  1   . HN2  H -15.753 -12.497   1.966 1.00 . H  C . 102 NAG HN2  1 1 
        7  9543  8 2  1   . HO3  H -17.563 -10.572   3.628 1.00 . H  C . 102 NAG HO3  1 1 
        7  9544  8 2  1   . HO4  H -17.156  -7.512   3.939 1.00 . H  C . 102 NAG HO4  1 1 
        7  9545  8 2  1   . HO6  H -14.057  -9.673   6.706 1.00 . H  C . 102 NAG HO6  1 1 
        7  9546  8 2  1   . N2   N -15.453 -11.577   1.904 1.00 . H  C . 102 NAG N2   1 1 
        7  9547  8 2  1   . O3   O -17.404  -9.836   3.067 1.00 . H  C . 102 NAG O3   1 1 
        7  9548  8 2  1   . O4   O -16.263  -7.447   4.292 1.00 . H  C . 102 NAG O4   1 1 
        7  9549  8 2  1   . O5   O -13.591  -9.912   4.623 1.00 . H  C . 102 NAG O5   1 1 
        7  9550  8 2  1   . O6   O -14.101  -8.772   7.055 1.00 . H  C . 102 NAG O6   1 1 
        7  9551  8 2  1   . O7   O -14.705  -9.897   0.585 1.00 . H  C . 102 NAG O7   1 1 
        7  9552  9 3  1 ALA C    C -13.454 -14.914   3.606 1.00 . I  C .   1 ALA C    1 1 
        7  9553  9 3  1 ALA CA   C -12.724 -15.059   2.270 1.00 . I  C .   1 ALA CA   1 1 
        7  9554  9 3  1 ALA CB   C -11.565 -16.037   2.407 1.00 . I  C .   1 ALA CB   1 1 
        7  9555  9 3  1 ALA H1   H -12.494 -12.943   2.373 1.00 . I  C .   1 ALA H1   1 1 
        7  9556  9 3  1 ALA HA   H -13.415 -15.457   1.528 1.00 . I  C .   1 ALA HA   1 1 
        7  9557  9 3  1 ALA HB1  H -11.056 -16.098   1.453 1.00 . I  C .   1 ALA HB1  1 1 
        7  9558  9 3  1 ALA HB2  H -11.933 -17.021   2.698 1.00 . I  C .   1 ALA HB2  1 1 
        7  9559  9 3  1 ALA HB3  H -10.874 -15.676   3.158 1.00 . I  C .   1 ALA HB3  1 1 
        7  9560  9 3  1 ALA N    N -12.205 -13.736   1.847 1.00 . I  C .   1 ALA N    1 1 
        7  9561  9 3  1 ALA O    O -13.962 -13.867   3.948 1.00 . I  C .   1 ALA O    1 1 
        7  9562  9 3  2   . C    C -14.067 -14.561   6.375 1.00 . I  C .   2 DGL C    1 1 
        7  9563  9 3  2   . CA   C -14.346 -15.903   5.584 1.00 . I  C .   2 DGL CA   1 1 
        7  9564  9 3  2   . CB   C -15.782 -15.742   5.533 1.00 . I  C .   2 DGL CB   1 1 
        7  9565  9 3  2   . CD   C -17.292 -13.702   4.882 1.00 . I  C .   2 DGL CD   1 1 
        7  9566  9 3  2   . CG   C -16.363 -14.809   4.342 1.00 . I  C .   2 DGL CG   1 1 
        7  9567  9 3  2   . H    H -13.391 -16.963   3.910 1.00 . I  C .   2 DGL H    1 1 
        7  9568  9 3  2   . HA   H -13.887 -16.772   6.056 1.00 . I  C .   2 DGL HA   1 1 
        7  9569  9 3  2   . HB2  H -16.085 -15.363   6.487 1.00 . I  C .   2 DGL HB2  1 1 
        7  9570  9 3  2   . HB3  H -16.120 -16.752   5.447 1.00 . I  C .   2 DGL HB3  1 1 
        7  9571  9 3  2   . HG2  H -16.942 -15.418   3.665 1.00 . I  C .   2 DGL HG2  1 1 
        7  9572  9 3  2   . HG3  H -15.551 -14.338   3.752 1.00 . I  C .   2 DGL HG3  1 1 
        7  9573  9 3  2   . N    N -13.789 -16.090   4.228 1.00 . I  C .   2 DGL N    1 1 
        7  9574  9 3  2   . O    O -12.866 -14.072   6.258 1.00 . I  C .   2 DGL O    1 1 
        7  9575  9 3  2   . OE1  O -18.215 -13.282   4.205 1.00 . I  C .   2 DGL OE1  1 1 
        7  9576  9 3  3 LYS C    C -19.329 -12.563   6.989 1.00 . I  C .   3 LYS C    1 1 
        7  9577  9 3  3 LYS CA   C -17.829 -12.213   6.757 1.00 . I  C .   3 LYS CA   1 1 
        7  9578  9 3  3 LYS CB   C -17.476 -10.855   6.125 1.00 . I  C .   3 LYS CB   1 1 
        7  9579  9 3  3 LYS CD   C -18.351  -8.498   7.017 1.00 . I  C .   3 LYS CD   1 1 
        7  9580  9 3  3 LYS CE   C -19.930  -8.662   6.829 1.00 . I  C .   3 LYS CE   1 1 
        7  9581  9 3  3 LYS CG   C -17.460  -9.785   7.242 1.00 . I  C .   3 LYS CG   1 1 
        7  9582  9 3  3 LYS H    H -16.321 -13.639   6.608 1.00 . I  C .   3 LYS H    1 1 
        7  9583  9 3  3 LYS HA   H -17.416 -12.161   7.736 1.00 . I  C .   3 LYS HA   1 1 
        7  9584  9 3  3 LYS HB2  H -16.476 -10.925   5.687 1.00 . I  C .   3 LYS HB2  1 1 
        7  9585  9 3  3 LYS HB3  H -18.183 -10.568   5.370 1.00 . I  C .   3 LYS HB3  1 1 
        7  9586  9 3  3 LYS HD2  H -18.094  -7.747   7.768 1.00 . I  C .   3 LYS HD2  1 1 
        7  9587  9 3  3 LYS HD3  H -18.017  -8.153   6.093 1.00 . I  C .   3 LYS HD3  1 1 
        7  9588  9 3  3 LYS HE2  H -20.327  -7.649   6.902 1.00 . I  C .   3 LYS HE2  1 1 
        7  9589  9 3  3 LYS HE3  H -19.932  -9.253   5.913 1.00 . I  C .   3 LYS HE3  1 1 
        7  9590  9 3  3 LYS HG2  H -17.729 -10.272   8.177 1.00 . I  C .   3 LYS HG2  1 1 
        7  9591  9 3  3 LYS HG3  H -16.419  -9.442   7.347 1.00 . I  C .   3 LYS HG3  1 1 
        7  9592  9 3  3 LYS HZ1  H -21.856  -9.085   7.826 1.00 . I  C .   3 LYS HZ1  1 1 
        7  9593  9 3  3 LYS HZ2  H -20.514  -9.641   8.606 1.00 . I  C .   3 LYS HZ2  1 1 
        7  9594  9 3  3 LYS HZ3  H -21.001 -10.406   7.212 1.00 . I  C .   3 LYS HZ3  1 1 
        7  9595  9 3  3 LYS N    N -17.058 -13.259   6.113 1.00 . I  C .   3 LYS N    1 1 
        7  9596  9 3  3 LYS NZ   N -20.903  -9.533   7.681 1.00 . I  C .   3 LYS NZ   1 1 
        7  9597  9 3  3 LYS O    O -20.258 -11.931   6.422 1.00 . I  C .   3 LYS O    1 1 
        7  9598  9 3  4 DAL C    C -20.919 -13.276   9.726 1.00 . I  C .   4 DAL C    1 1 
        7  9599  9 3  4 DAL CA   C -20.684 -14.367   8.470 1.00 . I  C .   4 DAL CA   1 1 
        7  9600  9 3  4 DAL CB   C -21.882 -14.978   7.396 1.00 . I  C .   4 DAL CB   1 1 
        7  9601  9 3  4 DAL H    H -18.558 -14.103   8.015 1.00 . I  C .   4 DAL H    1 1 
        7  9602  9 3  4 DAL HA   H -20.637 -15.379   8.870 1.00 . I  C .   4 DAL HA   1 1 
        7  9603  9 3  4 DAL HB1  H -22.247 -14.163   6.799 1.00 . I  C .   4 DAL HB1  1 1 
        7  9604  9 3  4 DAL HB2  H -22.726 -15.406   7.954 1.00 . I  C .   4 DAL HB2  1 1 
        7  9605  9 3  4 DAL HB3  H -21.484 -15.788   6.664 1.00 . I  C .   4 DAL HB3  1 1 
        7  9606  9 3  4 DAL N    N -19.425 -13.685   7.824 1.00 . I  C .   4 DAL N    1 1 
        7  9607  9 3  4 DAL O    O -22.007 -12.910  10.069 1.00 . I  C .   4 DAL O    1 1 
        7  9608  9 3  5 DAL C    C -20.385 -10.641  11.102 1.00 . I  C .   5 DAL C    1 1 
        7  9609  9 3  5 DAL CA   C -19.687 -12.006  11.624 1.00 . I  C .   5 DAL CA   1 1 
        7  9610  9 3  5 DAL CB   C -20.459 -12.871  12.640 1.00 . I  C .   5 DAL CB   1 1 
        7  9611  9 3  5 DAL H    H -18.890 -13.267  10.021 1.00 . I  C .   5 DAL H    1 1 
        7  9612  9 3  5 DAL HA   H -18.741 -11.695  12.068 1.00 . I  C .   5 DAL HA   1 1 
        7  9613  9 3  5 DAL HB1  H -21.341 -13.053  12.189 1.00 . I  C .   5 DAL HB1  1 1 
        7  9614  9 3  5 DAL HB2  H -20.569 -12.257  13.562 1.00 . I  C .   5 DAL HB2  1 1 
        7  9615  9 3  5 DAL HB3  H -19.946 -13.766  12.893 1.00 . I  C .   5 DAL HB3  1 1 
        7  9616  9 3  5 DAL N    N -19.760 -12.932  10.406 1.00 . I  C .   5 DAL N    1 1 
        7  9617 10 2  1   . C1   C  15.603  -6.055  -1.391 1.00 . J  D . 101 MUB C1   1 1 
        7  9618 10 2  1   . C10  C  20.502  -4.974  -0.879 1.00 . J  D . 101 MUB C10  1 1 
        7  9619 10 2  1   . C11  C  19.489  -6.310   1.254 1.00 . J  D . 101 MUB C11  1 1 
        7  9620 10 2  1   . C2   C  16.693  -5.825  -0.327 1.00 . J  D . 101 MUB C2   1 1 
        7  9621 10 2  1   . C3   C  17.212  -4.393  -0.498 1.00 . J  D . 101 MUB C3   1 1 
        7  9622 10 2  1   . C4   C  17.527  -4.055  -1.956 1.00 . J  D . 101 MUB C4   1 1 
        7  9623 10 2  1   . C5   C  16.241  -4.215  -2.788 1.00 . J  D . 101 MUB C5   1 1 
        7  9624 10 2  1   . C6   C  16.512  -5.174  -3.939 1.00 . J  D . 101 MUB C6   1 1 
        7  9625 10 2  1   . C7   C  15.843  -5.033   1.779 1.00 . J  D . 101 MUB C7   1 1 
        7  9626 10 2  1   . C8   C  15.442  -5.279   3.194 1.00 . J  D . 101 MUB C8   1 1 
        7  9627 10 2  1   . C9   C  19.396  -5.151   0.189 1.00 . J  D . 101 MUB C9   1 1 
        7  9628 10 2  1   . H1   H  16.002  -6.738  -2.209 1.00 . J  D . 101 MUB H1   1 1 
        7  9629 10 2  1   . H111 H  19.600  -5.929   2.296 1.00 . J  D . 101 MUB H111 1 1 
        7  9630 10 2  1   . H112 H  20.316  -6.899   1.036 1.00 . J  D . 101 MUB H112 1 1 
        7  9631 10 2  1   . H113 H  18.599  -6.943   1.155 1.00 . J  D . 101 MUB H113 1 1 
        7  9632 10 2  1   . H2   H  17.402  -6.675  -0.523 1.00 . J  D . 101 MUB H2   1 1 
        7  9633 10 2  1   . H3   H  16.526  -3.674  -0.052 1.00 . J  D . 101 MUB H3   1 1 
        7  9634 10 2  1   . H4A  H  18.452  -4.515  -2.299 1.00 . J  D . 101 MUB H4A  1 1 
        7  9635 10 2  1   . H5   H  15.890  -3.324  -3.181 1.00 . J  D . 101 MUB H5   1 1 
        7  9636 10 2  1   . H61  H  17.248  -4.659  -4.582 1.00 . J  D . 101 MUB H61  1 1 
        7  9637 10 2  1   . H62  H  15.620  -5.438  -4.586 1.00 . J  D . 101 MUB H62  1 1 
        7  9638 10 2  1   . H81  H  15.149  -4.337   3.642 1.00 . J  D . 101 MUB H81  1 1 
        7  9639 10 2  1   . H82  H  16.270  -5.687   3.732 1.00 . J  D . 101 MUB H82  1 1 
        7  9640 10 2  1   . H83  H  14.622  -5.989   3.197 1.00 . J  D . 101 MUB H83  1 1 
        7  9641 10 2  1   . H9   H  18.846  -5.598  -0.672 1.00 . J  D . 101 MUB H9   1 1 
        7  9642 10 2  1   . HN2  H  16.542  -6.914   1.499 1.00 . J  D . 101 MUB HN2  1 1 
        7  9643 10 2  1   . HO6  H  17.874  -6.671  -4.118 1.00 . J  D . 101 MUB HO6  1 1 
        7  9644 10 2  1   . N2   N  16.245  -6.069   1.042 1.00 . J  D . 101 MUB N2   1 1 
        7  9645 10 2  1   . O1   O  14.511  -6.730  -0.873 1.00 . J  D . 101 MUB O1   1 1 
        7  9646 10 2  1   . O10  O  21.431  -5.766  -0.930 1.00 . J  D . 101 MUB O10  1 1 
        7  9647 10 2  1   . O3   O  18.374  -4.151   0.342 1.00 . J  D . 101 MUB O3   1 1 
        7  9648 10 2  1   . O4   O  18.072  -2.703  -2.020 1.00 . J  D . 101 MUB O4   1 1 
        7  9649 10 2  1   . O5   O  15.190  -4.809  -1.976 1.00 . J  D . 101 MUB O5   1 1 
        7  9650 10 2  1   . O6   O  17.231  -6.318  -3.493 1.00 . J  D . 101 MUB O6   1 1 
        7  9651 10 2  1   . O7   O  15.463  -3.993   1.243 1.00 . J  D . 101 MUB O7   1 1 
        7  9652 11 3  1 ALA C    C  20.936  -2.448  -3.638 1.00 . K  D .   1 ALA C    1 1 
        7  9653 11 3  1 ALA CA   C  21.376  -3.668  -2.826 1.00 . K  D .   1 ALA CA   1 1 
        7  9654 11 3  1 ALA CB   C  21.414  -4.897  -3.730 1.00 . K  D .   1 ALA CB   1 1 
        7  9655 11 3  1 ALA H1   H  19.735  -3.208  -1.539 1.00 . K  D .   1 ALA H1   1 1 
        7  9656 11 3  1 ALA HA   H  22.383  -3.507  -2.444 1.00 . K  D .   1 ALA HA   1 1 
        7  9657 11 3  1 ALA HB1  H  21.631  -5.764  -3.119 1.00 . K  D .   1 ALA HB1  1 1 
        7  9658 11 3  1 ALA HB2  H  22.179  -4.778  -4.496 1.00 . K  D .   1 ALA HB2  1 1 
        7  9659 11 3  1 ALA HB3  H  20.449  -5.025  -4.203 1.00 . K  D .   1 ALA HB3  1 1 
        7  9660 11 3  1 ALA N    N  20.421  -3.909  -1.714 1.00 . K  D .   1 ALA N    1 1 
        7  9661 11 3  1 ALA O    O  20.428  -1.465  -3.111 1.00 . K  D .   1 ALA O    1 1 
        7  9662 11 3  2   . C    C  19.488  -0.625  -5.320 1.00 . K  D .   2 DGL C    1 1 
        7  9663 11 3  2   . CA   C  20.866  -1.276  -5.738 1.00 . K  D .   2 DGL CA   1 1 
        7  9664 11 3  2   . CB   C  21.672  -0.064  -5.604 1.00 . K  D .   2 DGL CB   1 1 
        7  9665 11 3  2   . CD   C  22.356   1.513  -3.627 1.00 . K  D .   2 DGL CD   1 1 
        7  9666 11 3  2   . CG   C  22.498   0.096  -4.223 1.00 . K  D .   2 DGL CG   1 1 
        7  9667 11 3  2   . H    H  21.868  -3.201  -5.334 1.00 . K  D .   2 DGL H    1 1 
        7  9668 11 3  2   . HA   H  20.806  -1.797  -6.693 1.00 . K  D .   2 DGL HA   1 1 
        7  9669 11 3  2   . HB2  H  20.990   0.751  -5.732 1.00 . K  D .   2 DGL HB2  1 1 
        7  9670 11 3  2   . HB3  H  22.320  -0.105  -6.453 1.00 . K  D .   2 DGL HB3  1 1 
        7  9671 11 3  2   . HG2  H  23.547  -0.073  -4.416 1.00 . K  D .   2 DGL HG2  1 1 
        7  9672 11 3  2   . HG3  H  22.179  -0.644  -3.463 1.00 . K  D .   2 DGL HG3  1 1 
        7  9673 11 3  2   . N    N  21.426  -2.395  -4.935 1.00 . K  D .   2 DGL N    1 1 
        7  9674 11 3  2   . O    O  19.468   0.480  -4.762 1.00 . K  D .   2 DGL O    1 1 
        7  9675 11 3  2   . OE1  O  23.345   2.187  -3.395 1.00 . K  D .   2 DGL OE1  1 1 
        7  9676 11 3  3 LYS C    C  20.998   4.453  -3.830 1.00 . K  D .   3 LYS C    1 1 
        7  9677 11 3  3 LYS CA   C  20.828   3.261  -2.843 1.00 . K  D .   3 LYS CA   1 1 
        7  9678 11 3  3 LYS CB   C  21.459   3.364  -1.441 1.00 . K  D .   3 LYS CB   1 1 
        7  9679 11 3  3 LYS CD   C  19.759   5.291  -0.722 1.00 . K  D .   3 LYS CD   1 1 
        7  9680 11 3  3 LYS CE   C  18.170   5.470  -0.717 1.00 . K  D .   3 LYS CE   1 1 
        7  9681 11 3  3 LYS CG   C  20.376   3.860  -0.453 1.00 . K  D .   3 LYS CG   1 1 
        7  9682 11 3  3 LYS H    H  20.382   1.386  -3.623 1.00 . K  D .   3 LYS H    1 1 
        7  9683 11 3  3 LYS HA   H  19.781   3.221  -2.655 1.00 . K  D .   3 LYS HA   1 1 
        7  9684 11 3  3 LYS HB2  H  21.790   2.368  -1.134 1.00 . K  D .   3 LYS HB2  1 1 
        7  9685 11 3  3 LYS HB3  H  22.290   4.043  -1.425 1.00 . K  D .   3 LYS HB3  1 1 
        7  9686 11 3  3 LYS HD2  H  20.267   6.026  -0.091 1.00 . K  D .   3 LYS HD2  1 1 
        7  9687 11 3  3 LYS HD3  H  20.035   5.473  -1.710 1.00 . K  D .   3 LYS HD3  1 1 
        7  9688 11 3  3 LYS HE2  H  17.892   5.464   0.337 1.00 . K  D .   3 LYS HE2  1 1 
        7  9689 11 3  3 LYS HE3  H  18.096   6.343  -1.365 1.00 . K  D .   3 LYS HE3  1 1 
        7  9690 11 3  3 LYS HG2  H  19.590   3.110  -0.413 1.00 . K  D .   3 LYS HG2  1 1 
        7  9691 11 3  3 LYS HG3  H  20.840   3.892   0.545 1.00 . K  D .   3 LYS HG3  1 1 
        7  9692 11 3  3 LYS HZ1  H  17.329   3.526  -1.346 1.00 . K  D .   3 LYS HZ1  1 1 
        7  9693 11 3  3 LYS HZ2  H  17.023   4.788  -2.469 1.00 . K  D .   3 LYS HZ2  1 1 
        7  9694 11 3  3 LYS HZ3  H  16.232   4.758  -0.980 1.00 . K  D .   3 LYS HZ3  1 1 
        7  9695 11 3  3 LYS N    N  21.126   1.961  -3.412 1.00 . K  D .   3 LYS N    1 1 
        7  9696 11 3  3 LYS NZ   N  17.109   4.563  -1.412 1.00 . K  D .   3 LYS NZ   1 1 
        7  9697 11 3  3 LYS O    O  21.269   5.616  -3.434 1.00 . K  D .   3 LYS O    1 1 
        7  9698 11 3  4 DAL C    C  19.245   5.275  -6.439 1.00 . K  D .   4 DAL C    1 1 
        7  9699 11 3  4 DAL CA   C  20.847   4.777  -6.506 1.00 . K  D .   4 DAL CA   1 1 
        7  9700 11 3  4 DAL CB   C  22.215   5.746  -6.889 1.00 . K  D .   4 DAL CB   1 1 
        7  9701 11 3  4 DAL H    H  20.829   3.011  -5.213 1.00 . K  D .   4 DAL H    1 1 
        7  9702 11 3  4 DAL HA   H  21.036   4.278  -7.457 1.00 . K  D .   4 DAL HA   1 1 
        7  9703 11 3  4 DAL HB1  H  22.315   6.502  -6.133 1.00 . K  D .   4 DAL HB1  1 1 
        7  9704 11 3  4 DAL HB2  H  22.085   6.241  -7.861 1.00 . K  D .   4 DAL HB2  1 1 
        7  9705 11 3  4 DAL HB3  H  23.214   5.155  -6.915 1.00 . K  D .   4 DAL HB3  1 1 
        7  9706 11 3  4 DAL N    N  20.883   3.988  -5.148 1.00 . K  D .   4 DAL N    1 1 
        7  9707 11 3  4 DAL O    O  18.921   6.425  -6.549 1.00 . K  D .   4 DAL O    1 1 
        7  9708 11 3  5 DAL C    C  16.490   5.430  -5.124 1.00 . K  D .   5 DAL C    1 1 
        7  9709 11 3  5 DAL CA   C  16.786   4.418  -6.346 1.00 . K  D .   5 DAL CA   1 1 
        7  9710 11 3  5 DAL CB   C  16.543   4.955  -7.765 1.00 . K  D .   5 DAL CB   1 1 
        7  9711 11 3  5 DAL H    H  18.694   3.307  -6.247 1.00 . K  D .   5 DAL H    1 1 
        7  9712 11 3  5 DAL HA   H  16.135   3.563  -6.167 1.00 . K  D .   5 DAL HA   1 1 
        7  9713 11 3  5 DAL HB1  H  17.349   5.578  -7.912 1.00 . K  D .   5 DAL HB1  1 1 
        7  9714 11 3  5 DAL HB2  H  15.594   5.503  -7.755 1.00 . K  D .   5 DAL HB2  1 1 
        7  9715 11 3  5 DAL HB3  H  16.516   4.196  -8.501 1.00 . K  D .   5 DAL HB3  1 1 
        7  9716 11 3  5 DAL N    N  18.328   4.234  -6.365 1.00 . K  D .   5 DAL N    1 1 
        7  9717 12 2  1   . C1   C  17.301  -1.703  -1.342 1.00 . L  D . 102 NAG C1   1 1 
        7  9718 12 2  1   . C2   C  17.964  -0.356  -1.468 1.00 . L  D . 102 NAG C2   1 1 
        7  9719 12 2  1   . C3   C  17.154   0.675  -0.720 1.00 . L  D . 102 NAG C3   1 1 
        7  9720 12 2  1   . C4   C  15.686   0.624  -1.177 1.00 . L  D . 102 NAG C4   1 1 
        7  9721 12 2  1   . C5   C  15.133  -0.793  -1.151 1.00 . L  D . 102 NAG C5   1 1 
        7  9722 12 2  1   . C6   C  13.755  -0.845  -1.786 1.00 . L  D . 102 NAG C6   1 1 
        7  9723 12 2  1   . C7   C  19.572  -0.602   0.367 1.00 . L  D . 102 NAG C7   1 1 
        7  9724 12 2  1   . C8   C  21.018  -0.652   0.826 1.00 . L  D . 102 NAG C8   1 1 
        7  9725 12 2  1   . H1   H  17.305  -2.057  -0.264 1.00 . L  D . 102 NAG H1   1 1 
        7  9726 12 2  1   . H2   H  18.229   0.002  -2.486 1.00 . L  D . 102 NAG H2   1 1 
        7  9727 12 2  1   . H3   H  17.153   0.510   0.391 1.00 . L  D . 102 NAG H3   1 1 
        7  9728 12 2  1   . H4   H  15.706   1.202  -2.128 1.00 . L  D . 102 NAG H4   1 1 
        7  9729 12 2  1   . H5   H  14.996  -1.183  -0.151 1.00 . L  D . 102 NAG H5   1 1 
        7  9730 12 2  1   . H61  H  13.091  -0.071  -1.391 1.00 . L  D . 102 NAG H61  1 1 
        7  9731 12 2  1   . H62  H  13.311  -1.814  -1.529 1.00 . L  D . 102 NAG H62  1 1 
        7  9732 12 2  1   . H81  H  21.522  -1.474   0.323 1.00 . L  D . 102 NAG H81  1 1 
        7  9733 12 2  1   . H82  H  21.060  -0.814   1.886 1.00 . L  D . 102 NAG H82  1 1 
        7  9734 12 2  1   . H83  H  21.500   0.293   0.588 1.00 . L  D . 102 NAG H83  1 1 
        7  9735 12 2  1   . HN2  H  20.050  -0.356  -1.581 1.00 . L  D . 102 NAG HN2  1 1 
        7  9736 12 2  1   . HO3  H  18.628   1.897  -0.883 1.00 . L  D . 102 NAG HO3  1 1 
        7  9737 12 2  1   . HO4  H  15.380   2.262  -0.197 1.00 . L  D . 102 NAG HO4  1 1 
        7  9738 12 2  1   . HO6  H  14.704  -0.938  -3.453 1.00 . L  D . 102 NAG HO6  1 1 
        7  9739 12 2  1   . N2   N  19.327  -0.402  -0.941 1.00 . L  D . 102 NAG N2   1 1 
        7  9740 12 2  1   . O3   O  17.701   1.948  -0.999 1.00 . L  D . 102 NAG O3   1 1 
        7  9741 12 2  1   . O4   O  14.900   1.438  -0.327 1.00 . L  D . 102 NAG O4   1 1 
        7  9742 12 2  1   . O5   O  15.983  -1.672  -1.891 1.00 . L  D . 102 NAG O5   1 1 
        7  9743 12 2  1   . O6   O  13.837  -0.608  -3.179 1.00 . L  D . 102 NAG O6   1 1 
        7  9744 12 2  1   . O7   O  18.682  -0.667   1.213 1.00 . L  D . 102 NAG O7   1 1 
        7  9745 13 3  1 ALA C    C -23.328   5.833   2.120 1.00 . M  G .   1 ALA C    1 1 
        7  9746 13 3  1 ALA CA   C -22.482   6.172   3.354 1.00 . M  G .   1 ALA CA   1 1 
        7  9747 13 3  1 ALA CB   C -22.591   7.655   3.667 1.00 . M  G .   1 ALA CB   1 1 
        7  9748 13 3  1 ALA H1   H -20.846   5.315   2.283 1.00 . M  G .   1 ALA H1   1 1 
        7  9749 13 3  1 ALA HA   H -22.864   5.621   4.212 1.00 . M  G .   1 ALA HA   1 1 
        7  9750 13 3  1 ALA HB1  H -23.625   7.878   3.901 1.00 . M  G .   1 ALA HB1  1 1 
        7  9751 13 3  1 ALA HB2  H -22.264   8.247   2.814 1.00 . M  G .   1 ALA HB2  1 1 
        7  9752 13 3  1 ALA HB3  H -21.974   7.888   4.524 1.00 . M  G .   1 ALA HB3  1 1 
        7  9753 13 3  1 ALA N    N -21.060   5.834   3.107 1.00 . M  G .   1 ALA N    1 1 
        7  9754 13 3  1 ALA O    O -24.343   6.446   1.841 1.00 . M  G .   1 ALA O    1 1 
        7  9755 13 3  2   . C    C -25.091   4.222   0.390 1.00 . M  G .   2 DGL C    1 1 
        7  9756 13 3  2   . CA   C -23.589   4.598   0.079 1.00 . M  G .   2 DGL CA   1 1 
        7  9757 13 3  2   . CB   C -23.888   5.702  -0.815 1.00 . M  G .   2 DGL CB   1 1 
        7  9758 13 3  2   . CD   C -22.339   7.784  -1.160 1.00 . M  G .   2 DGL CD   1 1 
        7  9759 13 3  2   . CG   C -22.630   6.339  -1.611 1.00 . M  G .   2 DGL CG   1 1 
        7  9760 13 3  2   . H    H -21.843   4.554   1.430 1.00 . M  G .   2 DGL H    1 1 
        7  9761 13 3  2   . HA   H -23.004   3.743  -0.262 1.00 . M  G .   2 DGL HA   1 1 
        7  9762 13 3  2   . HB2  H -24.372   6.442  -0.221 1.00 . M  G .   2 DGL HB2  1 1 
        7  9763 13 3  2   . HB3  H -24.609   5.278  -1.489 1.00 . M  G .   2 DGL HB3  1 1 
        7  9764 13 3  2   . HG2  H -22.852   6.366  -2.668 1.00 . M  G .   2 DGL HG2  1 1 
        7  9765 13 3  2   . HG3  H -21.712   5.732  -1.483 1.00 . M  G .   2 DGL HG3  1 1 
        7  9766 13 3  2   . N    N -22.703   5.038   1.187 1.00 . M  G .   2 DGL N    1 1 
        7  9767 13 3  2   . O    O -26.010   4.736  -0.234 1.00 . M  G .   2 DGL O    1 1 
        7  9768 13 3  2   . OE1  O -21.615   8.506  -1.825 1.00 . M  G .   2 DGL OE1  1 1 
        7  9769 13 3  3 LYS C    C -23.361  10.679  -0.327 1.00 . M  G .   3 LYS C    1 1 
        7  9770 13 3  3 LYS CA   C -22.745   9.526   0.517 1.00 . M  G .   3 LYS CA   1 1 
        7  9771 13 3  3 LYS CB   C -21.297   9.670   1.023 1.00 . M  G .   3 LYS CB   1 1 
        7  9772 13 3  3 LYS CD   C -20.381  11.918   2.129 1.00 . M  G .   3 LYS CD   1 1 
        7  9773 13 3  3 LYS CE   C -20.762  13.067   1.083 1.00 . M  G .   3 LYS CE   1 1 
        7  9774 13 3  3 LYS CG   C -21.296  10.634   2.234 1.00 . M  G .   3 LYS CG   1 1 
        7  9775 13 3  3 LYS H    H -23.498   7.589   0.432 1.00 . M  G .   3 LYS H    1 1 
        7  9776 13 3  3 LYS HA   H -23.331   9.506   1.405 1.00 . M  G .   3 LYS HA   1 1 
        7  9777 13 3  3 LYS HB2  H -20.943   8.689   1.352 1.00 . M  G .   3 LYS HB2  1 1 
        7  9778 13 3  3 LYS HB3  H -20.643  10.056   0.264 1.00 . M  G .   3 LYS HB3  1 1 
        7  9779 13 3  3 LYS HD2  H -20.192  12.310   3.131 1.00 . M  G .   3 LYS HD2  1 1 
        7  9780 13 3  3 LYS HD3  H -19.486  11.528   1.764 1.00 . M  G .   3 LYS HD3  1 1 
        7  9781 13 3  3 LYS HE2  H -20.062  13.876   1.291 1.00 . M  G .   3 LYS HE2  1 1 
        7  9782 13 3  3 LYS HE3  H -20.757  12.472   0.169 1.00 . M  G .   3 LYS HE3  1 1 
        7  9783 13 3  3 LYS HG2  H -22.326  10.920   2.437 1.00 . M  G .   3 LYS HG2  1 1 
        7  9784 13 3  3 LYS HG3  H -20.944  10.059   3.105 1.00 . M  G .   3 LYS HG3  1 1 
        7  9785 13 3  3 LYS HZ1  H -22.078  14.831   0.897 1.00 . M  G .   3 LYS HZ1  1 1 
        7  9786 13 3  3 LYS HZ2  H -22.727  13.544   1.694 1.00 . M  G .   3 LYS HZ2  1 1 
        7  9787 13 3  3 LYS HZ3  H -22.526  13.441   0.046 1.00 . M  G .   3 LYS HZ3  1 1 
        7  9788 13 3  3 LYS N    N -22.928   8.203  -0.047 1.00 . M  G .   3 LYS N    1 1 
        7  9789 13 3  3 LYS NZ   N -22.141  13.771   0.903 1.00 . M  G .   3 LYS NZ   1 1 
        7  9790 13 3  3 LYS O    O -22.647  11.517  -0.938 1.00 . M  G .   3 LYS O    1 1 
        7  9791 13 3  4 DAL C    C -25.569  12.830   0.069 1.00 . M  G .   4 DAL C    1 1 
        7  9792 13 3  4 DAL CA   C -25.860  11.508  -0.927 1.00 . M  G .   4 DAL CA   1 1 
        7  9793 13 3  4 DAL CB   C -26.058  11.524  -2.635 1.00 . M  G .   4 DAL CB   1 1 
        7  9794 13 3  4 DAL H    H -25.078   9.726   0.077 1.00 . M  G .   4 DAL H    1 1 
        7  9795 13 3  4 DAL HA   H -26.916  11.245  -0.888 1.00 . M  G .   4 DAL HA   1 1 
        7  9796 13 3  4 DAL HB1  H -25.134  11.850  -3.078 1.00 . M  G .   4 DAL HB1  1 1 
        7  9797 13 3  4 DAL HB2  H -26.851  12.224  -2.930 1.00 . M  G .   4 DAL HB2  1 1 
        7  9798 13 3  4 DAL HB3  H -26.305  10.484  -3.086 1.00 . M  G .   4 DAL HB3  1 1 
        7  9799 13 3  4 DAL N    N -24.757  10.553  -0.340 1.00 . M  G .   4 DAL N    1 1 
        7  9800 13 3  4 DAL O    O -24.939  13.784  -0.292 1.00 . M  G .   4 DAL O    1 1 
        7  9801 13 3  5 DAL C    C -24.598  14.199   2.570 1.00 . M  G .   5 DAL C    1 1 
        7  9802 13 3  5 DAL CA   C -26.170  13.883   2.373 1.00 . M  G .   5 DAL CA   1 1 
        7  9803 13 3  5 DAL CB   C -27.027  14.967   1.698 1.00 . M  G .   5 DAL CB   1 1 
        7  9804 13 3  5 DAL H    H -26.702  11.920   1.519 1.00 . M  G .   5 DAL H    1 1 
        7  9805 13 3  5 DAL HA   H -26.551  13.700   3.378 1.00 . M  G .   5 DAL HA   1 1 
        7  9806 13 3  5 DAL HB1  H -26.709  14.938   0.724 1.00 . M  G .   5 DAL HB1  1 1 
        7  9807 13 3  5 DAL HB2  H -26.788  15.924   2.183 1.00 . M  G .   5 DAL HB2  1 1 
        7  9808 13 3  5 DAL HB3  H -28.066  14.783   1.767 1.00 . M  G .   5 DAL HB3  1 1 
        7  9809 13 3  5 DAL N    N -26.221  12.774   1.295 1.00 . M  G .   5 DAL N    1 1 
        7  9810 14 2  1   . C1   C -16.587   6.766  -0.001 1.00 . N  G . 101 MUB C1   1 1 
        7  9811 14 2  1   . C10  C -20.069   6.115   3.989 1.00 . N  G . 101 MUB C10  1 1 
        7  9812 14 2  1   . C11  C -17.391   6.425   4.334 1.00 . N  G . 101 MUB C11  1 1 
        7  9813 14 2  1   . C2   C -16.761   6.089   1.365 1.00 . N  G . 101 MUB C2   1 1 
        7  9814 14 2  1   . C3   C -18.054   5.274   1.315 1.00 . N  G . 101 MUB C3   1 1 
        7  9815 14 2  1   . C4   C -19.262   6.017   0.712 1.00 . N  G . 101 MUB C4   1 1 
        7  9816 14 2  1   . C5   C -18.873   6.548  -0.670 1.00 . N  G . 101 MUB C5   1 1 
        7  9817 14 2  1   . C6   C -18.974   8.068  -0.693 1.00 . N  G . 101 MUB C6   1 1 
        7  9818 14 2  1   . C7   C -15.629   3.963   1.391 1.00 . N  G . 101 MUB C7   1 1 
        7  9819 14 2  1   . C8   C -14.445   3.149   1.775 1.00 . N  G . 101 MUB C8   1 1 
        7  9820 14 2  1   . C9   C -18.621   5.778   3.586 1.00 . N  G . 101 MUB C9   1 1 
        7  9821 14 2  1   . H1   H -16.815   7.867   0.057 1.00 . N  G . 101 MUB H1   1 1 
        7  9822 14 2  1   . H111 H -16.997   7.325   3.809 1.00 . N  G . 101 MUB H111 1 1 
        7  9823 14 2  1   . H112 H -16.628   5.725   4.394 1.00 . N  G . 101 MUB H112 1 1 
        7  9824 14 2  1   . H113 H -17.697   6.666   5.360 1.00 . N  G . 101 MUB H113 1 1 
        7  9825 14 2  1   . H2   H -16.696   6.969   2.053 1.00 . N  G . 101 MUB H2   1 1 
        7  9826 14 2  1   . H3   H -17.897   4.345   0.766 1.00 . N  G . 101 MUB H3   1 1 
        7  9827 14 2  1   . H4A  H -19.749   6.685   1.417 1.00 . N  G . 101 MUB H4A  1 1 
        7  9828 14 2  1   . H5   H -19.468   6.192  -1.450 1.00 . N  G . 101 MUB H5   1 1 
        7  9829 14 2  1   . H61  H -20.051   8.320  -0.568 1.00 . N  G . 101 MUB H61  1 1 
        7  9830 14 2  1   . H62  H -18.619   8.552  -1.656 1.00 . N  G . 101 MUB H62  1 1 
        7  9831 14 2  1   . H81  H -14.346   3.132   2.850 1.00 . N  G . 101 MUB H81  1 1 
        7  9832 14 2  1   . H82  H -13.574   3.607   1.345 1.00 . N  G . 101 MUB H82  1 1 
        7  9833 14 2  1   . H83  H -14.561   2.155   1.359 1.00 . N  G . 101 MUB H83  1 1 
        7  9834 14 2  1   . H9   H -18.875   6.499   2.777 1.00 . N  G . 101 MUB H9   1 1 
        7  9835 14 2  1   . HN2  H -15.039   5.563   2.489 1.00 . N  G . 101 MUB HN2  1 1 
        7  9836 14 2  1   . HO6  H -18.326   9.607   0.472 1.00 . N  G . 101 MUB HO6  1 1 
        7  9837 14 2  1   . N2   N -15.618   5.256   1.723 1.00 . N  G . 101 MUB N2   1 1 
        7  9838 14 2  1   . O1   O -15.305   6.592  -0.464 1.00 . N  G . 101 MUB O1   1 1 
        7  9839 14 2  1   . O10  O -20.308   6.526   5.114 1.00 . N  G . 101 MUB O10  1 1 
        7  9840 14 2  1   . O3   O -18.377   4.739   2.624 1.00 . N  G . 101 MUB O3   1 1 
        7  9841 14 2  1   . O4   O -20.381   5.091   0.639 1.00 . N  G . 101 MUB O4   1 1 
        7  9842 14 2  1   . O5   O -17.498   6.205  -0.957 1.00 . N  G . 101 MUB O5   1 1 
        7  9843 14 2  1   . O6   O -18.375   8.641   0.463 1.00 . N  G . 101 MUB O6   1 1 
        7  9844 14 2  1   . O7   O -16.318   3.569   0.451 1.00 . N  G . 101 MUB O7   1 1 
        7  9845 15 3  1 ALA C    C  17.963  10.164   7.731 1.00 . O  H .   1 ALA C    1 1 
        7  9846 15 3  1 ALA CA   C  17.310   9.423   8.903 1.00 . O  H .   1 ALA CA   1 1 
        7  9847 15 3  1 ALA CB   C  17.819   7.989   8.960 1.00 . O  H .   1 ALA CB   1 1 
        7  9848 15 3  1 ALA H1   H  15.453   9.978   8.008 1.00 . O  H .   1 ALA H1   1 1 
        7  9849 15 3  1 ALA HA   H  17.586   9.913   9.835 1.00 . O  H .   1 ALA HA   1 1 
        7  9850 15 3  1 ALA HB1  H  17.262   7.460   9.723 1.00 . O  H .   1 ALA HB1  1 1 
        7  9851 15 3  1 ALA HB2  H  18.882   7.975   9.195 1.00 . O  H .   1 ALA HB2  1 1 
        7  9852 15 3  1 ALA HB3  H  17.657   7.512   8.003 1.00 . O  H .   1 ALA HB3  1 1 
        7  9853 15 3  1 ALA N    N  15.836   9.411   8.734 1.00 . O  H .   1 ALA N    1 1 
        7  9854 15 3  1 ALA O    O  17.476  11.170   7.250 1.00 . O  H .   1 ALA O    1 1 
        7  9855 15 3  2   . C    C  18.843  10.965   5.129 1.00 . O  H .   2 DGL C    1 1 
        7  9856 15 3  2   . CA   C  19.828  10.438   6.248 1.00 . O  H .   2 DGL CA   1 1 
        7  9857 15 3  2   . CB   C  20.435  11.724   6.540 1.00 . O  H .   2 DGL CB   1 1 
        7  9858 15 3  2   . CD   C  19.513  14.077   7.230 1.00 . O  H .   2 DGL CD   1 1 
        7  9859 15 3  2   . CG   C  19.714  12.616   7.683 1.00 . O  H .   2 DGL CG   1 1 
        7  9860 15 3  2   . H    H  19.670   8.993   7.911 1.00 . O  H .   2 DGL H    1 1 
        7  9861 15 3  2   . HA   H  20.433   9.596   5.910 1.00 . O  H .   2 DGL HA   1 1 
        7  9862 15 3  2   . HB2  H  20.469  12.252   5.614 1.00 . O  H .   2 DGL HB2  1 1 
        7  9863 15 3  2   . HB3  H  21.436  11.456   6.818 1.00 . O  H .   2 DGL HB3  1 1 
        7  9864 15 3  2   . HG2  H  20.333  12.631   8.568 1.00 . O  H .   2 DGL HG2  1 1 
        7  9865 15 3  2   . HG3  H  18.732  12.194   7.976 1.00 . O  H .   2 DGL HG3  1 1 
        7  9866 15 3  2   . N    N  19.273   9.822   7.480 1.00 . O  H .   2 DGL N    1 1 
        7  9867 15 3  2   . O    O  17.942  10.112   4.731 1.00 . O  H .   2 DGL O    1 1 
        7  9868 15 3  2   . OE1  O  19.592  14.990   8.034 1.00 . O  H .   2 DGL OE1  1 1 
        7  9869 15 3  3 LYS C    C  20.199  16.623   5.620 1.00 . O  H .   3 LYS C    1 1 
        7  9870 15 3  3 LYS CA   C  19.061  15.595   5.359 1.00 . O  H .   3 LYS CA   1 1 
        7  9871 15 3  3 LYS CB   C  17.605  16.024   5.612 1.00 . O  H .   3 LYS CB   1 1 
        7  9872 15 3  3 LYS CD   C  17.576  16.158   2.949 1.00 . O  H .   3 LYS CD   1 1 
        7  9873 15 3  3 LYS CE   C  17.565  14.580   2.698 1.00 . O  H .   3 LYS CE   1 1 
        7  9874 15 3  3 LYS CG   C  17.073  16.722   4.337 1.00 . O  H .   3 LYS CG   1 1 
        7  9875 15 3  3 LYS H    H  19.247  13.523   5.349 1.00 . O  H .   3 LYS H    1 1 
        7  9876 15 3  3 LYS HA   H  19.103  15.416   4.310 1.00 . O  H .   3 LYS HA   1 1 
        7  9877 15 3  3 LYS HB2  H  17.006  15.129   5.802 1.00 . O  H .   3 LYS HB2  1 1 
        7  9878 15 3  3 LYS HB3  H  17.525  16.698   6.443 1.00 . O  H .   3 LYS HB3  1 1 
        7  9879 15 3  3 LYS HD2  H  17.100  16.717   2.139 1.00 . O  H .   3 LYS HD2  1 1 
        7  9880 15 3  3 LYS HD3  H  18.588  16.407   2.957 1.00 . O  H .   3 LYS HD3  1 1 
        7  9881 15 3  3 LYS HE2  H  16.979  14.172   3.522 1.00 . O  H .   3 LYS HE2  1 1 
        7  9882 15 3  3 LYS HE3  H  17.244  14.579   1.657 1.00 . O  H .   3 LYS HE3  1 1 
        7  9883 15 3  3 LYS HG2  H  15.987  16.712   4.376 1.00 . O  H .   3 LYS HG2  1 1 
        7  9884 15 3  3 LYS HG3  H  17.388  17.777   4.389 1.00 . O  H .   3 LYS HG3  1 1 
        7  9885 15 3  3 LYS HZ1  H  18.930  13.000   3.418 1.00 . O  H .   3 LYS HZ1  1 1 
        7  9886 15 3  3 LYS HZ2  H  19.712  14.177   2.446 1.00 . O  H .   3 LYS HZ2  1 1 
        7  9887 15 3  3 LYS HZ3  H  18.643  13.074   1.754 1.00 . O  H .   3 LYS HZ3  1 1 
        7  9888 15 3  3 LYS N    N  19.286  14.285   5.939 1.00 . O  H .   3 LYS N    1 1 
        7  9889 15 3  3 LYS NZ   N  18.789  13.625   2.570 1.00 . O  H .   3 LYS NZ   1 1 
        7  9890 15 3  3 LYS O    O  20.044  17.615   6.379 1.00 . O  H .   3 LYS O    1 1 
        7  9891 15 3  4 DAL C    C  23.316  16.086   3.465 1.00 . O  H .   4 DAL C    1 1 
        7  9892 15 3  4 DAL CA   C  22.741  16.948   4.788 1.00 . O  H .   4 DAL CA   1 1 
        7  9893 15 3  4 DAL CB   C  22.760  18.654   4.976 1.00 . O  H .   4 DAL CB   1 1 
        7  9894 15 3  4 DAL H    H  21.286  15.324   4.551 1.00 . O  H .   4 DAL H    1 1 
        7  9895 15 3  4 DAL HA   H  23.479  16.928   5.590 1.00 . O  H .   4 DAL HA   1 1 
        7  9896 15 3  4 DAL HB1  H  22.148  19.086   4.205 1.00 . O  H .   4 DAL HB1  1 1 
        7  9897 15 3  4 DAL HB2  H  23.780  19.045   4.872 1.00 . O  H .   4 DAL HB2  1 1 
        7  9898 15 3  4 DAL HB3  H  22.336  19.017   5.994 1.00 . O  H .   4 DAL HB3  1 1 
        7  9899 15 3  4 DAL N    N  21.360  16.215   4.956 1.00 . O  H .   4 DAL N    1 1 
        7  9900 15 3  4 DAL O    O  23.690  16.616   2.464 1.00 . O  H .   4 DAL O    1 1 
        7  9901 15 3  5 DAL C    C  22.913  13.843   1.510 1.00 . O  H .   5 DAL C    1 1 
        7  9902 15 3  5 DAL CA   C  23.989  13.659   2.715 1.00 . O  H .   5 DAL CA   1 1 
        7  9903 15 3  5 DAL CB   C  25.352  14.380   2.561 1.00 . O  H .   5 DAL CB   1 1 
        7  9904 15 3  5 DAL H    H  23.018  14.389   4.552 1.00 . O  H .   5 DAL H    1 1 
        7  9905 15 3  5 DAL HA   H  24.116  12.592   2.897 1.00 . O  H .   5 DAL HA   1 1 
        7  9906 15 3  5 DAL HB1  H  25.279  15.038   1.809 1.00 . O  H .   5 DAL HB1  1 1 
        7  9907 15 3  5 DAL HB2  H  26.094  13.578   2.372 1.00 . O  H .   5 DAL HB2  1 1 
        7  9908 15 3  5 DAL HB3  H  25.655  14.875   3.492 1.00 . O  H .   5 DAL HB3  1 1 
        7  9909 15 3  5 DAL N    N  23.417  14.731   3.683 1.00 . O  H .   5 DAL N    1 1 
        7  9910 16 2  1   . C1   C -20.143   3.924  -0.164 1.00 . P  G . 102 NAG C1   1 1 
        7  9911 16 2  1   . C2   C -21.341   2.972  -0.091 1.00 . P  G . 102 NAG C2   1 1 
        7  9912 16 2  1   . C3   C -21.123   1.746  -0.947 1.00 . P  G . 102 NAG C3   1 1 
        7  9913 16 2  1   . C4   C -20.666   2.173  -2.359 1.00 . P  G . 102 NAG C4   1 1 
        7  9914 16 2  1   . C5   C -19.496   3.158  -2.295 1.00 . P  G . 102 NAG C5   1 1 
        7  9915 16 2  1   . C6   C -19.051   3.640  -3.677 1.00 . P  G . 102 NAG C6   1 1 
        7  9916 16 2  1   . C7   C -20.661   2.183   2.132 1.00 . P  G . 102 NAG C7   1 1 
        7  9917 16 2  1   . C8   C -21.051   1.827   3.556 1.00 . P  G . 102 NAG C8   1 1 
        7  9918 16 2  1   . H1   H -19.231   3.477   0.325 1.00 . P  G . 102 NAG H1   1 1 
        7  9919 16 2  1   . H2   H -22.325   3.461  -0.298 1.00 . P  G . 102 NAG H2   1 1 
        7  9920 16 2  1   . H3   H -20.333   1.062  -0.538 1.00 . P  G . 102 NAG H3   1 1 
        7  9921 16 2  1   . H4   H -21.626   2.448  -2.870 1.00 . P  G . 102 NAG H4   1 1 
        7  9922 16 2  1   . H5   H -18.593   2.709  -1.883 1.00 . P  G . 102 NAG H5   1 1 
        7  9923 16 2  1   . H61  H -18.891   2.800  -4.349 1.00 . P  G . 102 NAG H61  1 1 
        7  9924 16 2  1   . H62  H -18.076   4.133  -3.553 1.00 . P  G . 102 NAG H62  1 1 
        7  9925 16 2  1   . H81  H -20.155   1.566   4.115 1.00 . P  G . 102 NAG H81  1 1 
        7  9926 16 2  1   . H82  H -21.718   0.988   3.553 1.00 . P  G . 102 NAG H82  1 1 
        7  9927 16 2  1   . H83  H -21.548   2.680   4.013 1.00 . P  G . 102 NAG H83  1 1 
        7  9928 16 2  1   . HN2  H -22.528   2.750   1.613 1.00 . P  G . 102 NAG HN2  1 1 
        7  9929 16 2  1   . HO3  H -22.531   0.721  -0.153 1.00 . P  G . 102 NAG HO3  1 1 
        7  9930 16 2  1   . HO4  H -20.937   0.340  -3.021 1.00 . P  G . 102 NAG HO4  1 1 
        7  9931 16 2  1   . HO6  H -19.939   5.310  -3.825 1.00 . P  G . 102 NAG HO6  1 1 
        7  9932 16 2  1   . N2   N -21.629   2.589   1.291 1.00 . P  G . 102 NAG N2   1 1 
        7  9933 16 2  1   . O3   O -22.336   1.022  -1.019 1.00 . P  G . 102 NAG O3   1 1 
        7  9934 16 2  1   . O4   O -20.264   1.026  -3.087 1.00 . P  G . 102 NAG O4   1 1 
        7  9935 16 2  1   . O5   O -19.857   4.302  -1.515 1.00 . P  G . 102 NAG O5   1 1 
        7  9936 16 2  1   . O6   O -20.024   4.468  -4.291 1.00 . P  G . 102 NAG O6   1 1 
        7  9937 16 2  1   . O7   O -19.507   1.963   1.768 1.00 . P  G . 102 NAG O7   1 1 
        7  9938 17 2  1   . O1P  O  -7.825  -9.920   6.127 1.00 . Q  A . 101 2PO O1P  1 1 
        7  9939 17 2  1   . O2P  O  -6.004  -8.619   4.932 1.00 . Q  A . 101 2PO O2P  1 1 
        7  9940 17 2  1   . O3P  O  -8.093  -7.499   5.664 1.00 . Q  A . 101 2PO O3P  1 1 
        7  9941 17 2  1   . P    P  -7.450  -8.864   5.166 1.00 . Q  A . 101 2PO P    1 1 
        7  9942 18 2  1   . C1   C  12.646   6.619   5.711 1.00 . R  H . 101 MUB C1   1 1 
        7  9943 18 2  1   . C10  C  14.997   8.751   9.568 1.00 . R  H . 101 MUB C10  1 1 
        7  9944 18 2  1   . C11  C  12.444   8.091  10.216 1.00 . R  H . 101 MUB C11  1 1 
        7  9945 18 2  1   . C2   C  12.293   7.475   6.947 1.00 . R  H . 101 MUB C2   1 1 
        7  9946 18 2  1   . C3   C  13.092   8.775   6.866 1.00 . R  H . 101 MUB C3   1 1 
        7  9947 18 2  1   . C4   C  14.566   8.631   6.432 1.00 . R  H . 101 MUB C4   1 1 
        7  9948 18 2  1   . C5   C  14.636   7.866   5.104 1.00 . R  H . 101 MUB C5   1 1 
        7  9949 18 2  1   . C6   C  15.523   6.635   5.256 1.00 . R  H . 101 MUB C6   1 1 
        7  9950 18 2  1   . C7   C  10.338   8.767   6.451 1.00 . R  H . 101 MUB C7   1 1 
        7  9951 18 2  1   . C8   C   8.882   9.019   6.589 1.00 . R  H . 101 MUB C8   1 1 
        7  9952 18 2  1   . C9   C  13.491   8.755   9.237 1.00 . R  H . 101 MUB C9   1 1 
        7  9953 18 2  1   . H1   H  13.331   5.781   5.995 1.00 . R  H . 101 MUB H1   1 1 
        7  9954 18 2  1   . H111 H  11.737   8.833  10.653 1.00 . R  H . 101 MUB H111 1 1 
        7  9955 18 2  1   . H112 H  12.957   7.635  10.993 1.00 . R  H . 101 MUB H112 1 1 
        7  9956 18 2  1   . H113 H  11.908   7.306   9.669 1.00 . R  H . 101 MUB H113 1 1 
        7  9957 18 2  1   . H2   H  12.516   6.770   7.786 1.00 . R  H . 101 MUB H2   1 1 
        7  9958 18 2  1   . H3   H  12.623   9.480   6.186 1.00 . R  H . 101 MUB H3   1 1 
        7  9959 18 2  1   . H4A  H  15.233   8.349   7.246 1.00 . R  H . 101 MUB H4A  1 1 
        7  9960 18 2  1   . H5   H  15.034   8.430   4.329 1.00 . R  H . 101 MUB H5   1 1 
        7  9961 18 2  1   . H61  H  16.514   7.016   5.600 1.00 . R  H . 101 MUB H61  1 1 
        7  9962 18 2  1   . H62  H  15.702   6.073   4.291 1.00 . R  H . 101 MUB H62  1 1 
        7  9963 18 2  1   . H81  H   8.631   9.063   7.639 1.00 . R  H . 101 MUB H81  1 1 
        7  9964 18 2  1   . H82  H   8.341   8.222   6.126 1.00 . R  H . 101 MUB H82  1 1 
        7  9965 18 2  1   . H83  H   8.652   9.951   6.090 1.00 . R  H . 101 MUB H83  1 1 
        7  9966 18 2  1   . H9   H  13.820   7.934   8.571 1.00 . R  H . 101 MUB H9   1 1 
        7  9967 18 2  1   . HN2  H  10.275   7.179   7.682 1.00 . R  H . 101 MUB HN2  1 1 
        7  9968 18 2  1   . HO6  H  15.454   4.922   6.322 1.00 . R  H . 101 MUB HO6  1 1 
        7  9969 18 2  1   . N2   N  10.858   7.725   7.068 1.00 . R  H . 101 MUB N2   1 1 
        7  9970 18 2  1   . O1   O  11.507   6.045   5.164 1.00 . R  H . 101 MUB O1   1 1 
        7  9971 18 2  1   . O10  O  15.392   8.226  10.597 1.00 . R  H . 101 MUB O10  1 1 
        7  9972 18 2  1   . O3   O  13.009   9.514   8.115 1.00 . R  H . 101 MUB O3   1 1 
        7  9973 18 2  1   . O4   O  15.113   9.977   6.324 1.00 . R  H . 101 MUB O4   1 1 
        7  9974 18 2  1   . O5   O  13.310   7.415   4.706 1.00 . R  H . 101 MUB O5   1 1 
        7  9975 18 2  1   . O6   O  15.091   5.818   6.336 1.00 . R  H . 101 MUB O6   1 1 
        7  9976 18 2  1   . O7   O  10.999   9.463   5.690 1.00 . R  H . 101 MUB O7   1 1 
        7  9977 19 2  1   . O1P  O  -7.993  -5.116   6.253 1.00 . S  A . 102 2PO O1P  1 1 
        7  9978 19 2  1   . O2P  O  -6.027  -6.248   5.005 1.00 . S  A . 102 2PO O2P  1 1 
        7  9979 19 2  1   . O3P  O  -8.179  -5.908   3.770 1.00 . S  A . 102 2PO O3P  1 1 
        7  9980 19 2  1   . P    P  -7.485  -6.099   5.224 1.00 . S  A . 102 2PO P    1 1 
        7  9981 20 2  1   . C1   C  14.304  10.914   5.593 1.00 . T  H . 102 NAG C1   1 1 
        7  9982 20 2  1   . C2   C  15.018  12.235   5.410 1.00 . T  H . 102 NAG C2   1 1 
        7  9983 20 2  1   . C3   C  14.091  13.208   4.715 1.00 . T  H . 102 NAG C3   1 1 
        7  9984 20 2  1   . C4   C  13.551  12.572   3.420 1.00 . T  H . 102 NAG C4   1 1 
        7  9985 20 2  1   . C5   C  12.943  11.196   3.689 1.00 . T  H . 102 NAG C5   1 1 
        7  9986 20 2  1   . C6   C  12.503  10.497   2.404 1.00 . T  H . 102 NAG C6   1 1 
        7  9987 20 2  1   . C7   C  14.520  13.032   7.674 1.00 . T  H . 102 NAG C7   1 1 
        7  9988 20 2  1   . C8   C  15.030  13.557   9.004 1.00 . T  H . 102 NAG C8   1 1 
        7  9989 20 2  1   . H1   H  13.412  11.049   6.276 1.00 . T  H . 102 NAG H1   1 1 
        7  9990 20 2  1   . H2   H  16.032  12.234   4.948 1.00 . T  H . 102 NAG H2   1 1 
        7  9991 20 2  1   . H3   H  13.197  13.487   5.333 1.00 . T  H . 102 NAG H3   1 1 
        7  9992 20 2  1   . H4   H  14.401  12.692   2.696 1.00 . T  H . 102 NAG H4   1 1 
        7  9993 20 2  1   . H5   H  12.030  11.246   4.286 1.00 . T  H . 102 NAG H5   1 1 
        7  9994 20 2  1   . H61  H  11.852  11.126   1.798 1.00 . T  H . 102 NAG H61  1 1 
        7  9995 20 2  1   . H62  H  11.906   9.620   2.691 1.00 . T  H . 102 NAG H62  1 1 
        7  9996 20 2  1   . H81  H  15.593  14.472   8.833 1.00 . T  H . 102 NAG H81  1 1 
        7  9997 20 2  1   . H82  H  15.675  12.831   9.460 1.00 . T  H . 102 NAG H82  1 1 
        7  9998 20 2  1   . H83  H  14.184  13.748   9.660 1.00 . T  H . 102 NAG H83  1 1 
        7  9999 20 2  1   . HN2  H  16.370  12.799   6.899 1.00 . T  H . 102 NAG HN2  1 1 
        7 10000 20 2  1   . HO3  H  15.031  14.793   5.236 1.00 . T  H . 102 NAG HO3  1 1 
        7 10001 20 2  1   . HO4  H  12.859  14.330   2.881 1.00 . T  H . 102 NAG HO4  1 1 
        7 10002 20 2  1   . HO6  H  14.341   9.949   2.171 1.00 . T  H . 102 NAG HO6  1 1 
        7 10003 20 2  1   . N2   N  15.420  12.761   6.712 1.00 . T  H . 102 NAG N2   1 1 
        7 10004 20 2  1   . O3   O  14.812  14.389   4.419 1.00 . T  H . 102 NAG O3   1 1 
        7 10005 20 2  1   . O4   O  12.563  13.415   2.858 1.00 . T  H . 102 NAG O4   1 1 
        7 10006 20 2  1   . O5   O  13.898  10.353   4.342 1.00 . T  H . 102 NAG O5   1 1 
        7 10007 20 2  1   . O6   O  13.610  10.168   1.579 1.00 . T  H . 102 NAG O6   1 1 
        7 10008 20 2  1   . O7   O  13.307  13.000   7.483 1.00 . T  H . 102 NAG O7   1 1 
        7 10009 21 2  1   . C1   C  -9.576  -5.655   3.540 1.00 . U  A . 103 P1W C1   1 1 
        7 10010 21 2  1   . C2   C  -9.802  -4.529   2.525 1.00 . U  A . 103 P1W C2   1 1 
        7 10011 21 2  1   . C3   C -11.023  -3.964   2.240 1.00 . U  A . 103 P1W C3   1 1 
        7 10012 21 2  1   . C4   C -11.222  -2.859   1.206 1.00 . U  A . 103 P1W C4   1 1 
        7 10013 21 2  1   . C5   C -12.334  -4.356   2.920 1.00 . U  A . 103 P1W C5   1 1 
        7 10014 21 2  1   . H11  H -10.016  -6.574   3.161 1.00 . U  A . 103 P1W H11  1 1 
        7 10015 21 2  1   . H12  H -10.041  -5.406   4.478 1.00 . U  A . 103 P1W H12  1 1 
        7 10016 21 2  1   . H2   H  -8.903  -4.000   2.251 1.00 . U  A . 103 P1W H2   1 1 
        7 10017 21 2  1   . H42  H -12.269  -2.613   1.117 1.00 . U  A . 103 P1W H42  1 1 
        7 10018 21 2  1   . H43  H -10.847  -3.194   0.243 1.00 . U  A . 103 P1W H43  1 1 
        7 10019 21 2  1   . H51  H -12.442  -3.806   3.843 1.00 . U  A . 103 P1W H51  1 1 
        7 10020 21 2  1   . H52  H -12.317  -5.416   3.140 1.00 . U  A . 103 P1W H52  1 1 
        7 10021 21 2  1   . H53  H -13.162  -4.138   2.263 1.00 . U  A . 103 P1W H53  1 1 
        7 10022 22 2  1   . C1   C -10.435  -1.606   1.625 1.00 . V  A . 104 P1W C1   1 1 
        7 10023 22 2  1   . C2   C -11.373  -0.613   2.283 1.00 . V  A . 104 P1W C2   1 1 
        7 10024 22 2  1   . C3   C -10.976   0.536   2.866 1.00 . V  A . 104 P1W C3   1 1 
        7 10025 22 2  1   . C4   C -11.921   1.514   3.546 1.00 . V  A . 104 P1W C4   1 1 
        7 10026 22 2  1   . C5   C  -9.522   0.996   2.884 1.00 . V  A . 104 P1W C5   1 1 
        7 10027 22 2  1   . H11  H  -9.977  -1.153   0.750 1.00 . V  A . 104 P1W H11  1 1 
        7 10028 22 2  1   . H12  H  -9.663  -1.899   2.321 1.00 . V  A . 104 P1W H12  1 1 
        7 10029 22 2  1   . H2   H -12.347  -1.011   2.498 1.00 . V  A . 104 P1W H2   1 1 
        7 10030 22 2  1   . H42  H -12.557   1.978   2.805 1.00 . V  A . 104 P1W H42  1 1 
        7 10031 22 2  1   . H43  H -11.334   2.276   4.037 1.00 . V  A . 104 P1W H43  1 1 
        7 10032 22 2  1   . H51  H  -8.903   0.200   2.506 1.00 . V  A . 104 P1W H51  1 1 
        7 10033 22 2  1   . H52  H  -9.229   1.233   3.899 1.00 . V  A . 104 P1W H52  1 1 
        7 10034 22 2  1   . H53  H  -9.408   1.871   2.264 1.00 . V  A . 104 P1W H53  1 1 
        7 10035 23 2  1   . C1   C   9.734  -6.583  -7.707 1.00 . W  A . 105 P1W C1   1 1 
        7 10036 23 2  1   . C2   C  10.700  -5.423  -7.762 1.00 . W  A . 105 P1W C2   1 1 
        7 10037 23 2  1   . C3   C  11.094  -4.841  -8.900 1.00 . W  A . 105 P1W C3   1 1 
        7 10038 23 2  1   . C4   C  12.063  -3.691  -8.938 1.00 . W  A . 105 P1W C4   1 1 
        7 10039 23 2  1   . C5   C  10.615  -5.274 -10.282 1.00 . W  A . 105 P1W C5   1 1 
        7 10040 23 2  1   . H11  H   8.968  -6.439  -8.455 1.00 . W  A . 105 P1W H11  1 1 
        7 10041 23 2  1   . H12  H  10.252  -7.506  -7.902 1.00 . W  A . 105 P1W H12  1 1 
        7 10042 23 2  1   . H2   H  11.291  -5.295  -6.873 1.00 . W  A . 105 P1W H2   1 1 
        7 10043 23 2  1   . H42  H  11.831  -2.997  -8.140 1.00 . W  A . 105 P1W H42  1 1 
        7 10044 23 2  1   . H43  H  11.982  -3.182  -9.890 1.00 . W  A . 105 P1W H43  1 1 
        7 10045 23 2  1   . H51  H  11.032  -4.607 -11.019 1.00 . W  A . 105 P1W H51  1 1 
        7 10046 23 2  1   . H52  H   9.534  -5.230 -10.325 1.00 . W  A . 105 P1W H52  1 1 
        7 10047 23 2  1   . H53  H  10.942  -6.281 -10.480 1.00 . W  A . 105 P1W H53  1 1 
        7 10048 24 2  1   . C1   C -12.804   0.827   4.601 1.00 . X  A . 106 P1W C1   1 1 
        7 10049 24 2  1   . C2   C -12.427   1.269   5.988 1.00 . X  A . 106 P1W C2   1 1 
        7 10050 24 2  1   . C3   C -12.877   0.718   7.129 1.00 . X  A . 106 P1W C3   1 1 
        7 10051 24 2  1   . C4   C -12.438   1.220   8.514 1.00 . X  A . 106 P1W C4   1 1 
        7 10052 24 2  1   . C5   C -13.864  -0.447   7.174 1.00 . X  A . 106 P1W C5   1 1 
        7 10053 24 2  1   . H11  H -12.688  -0.244   4.528 1.00 . X  A . 106 P1W H11  1 1 
        7 10054 24 2  1   . H12  H -13.836   1.089   4.414 1.00 . X  A . 106 P1W H12  1 1 
        7 10055 24 2  1   . H2   H -11.831   2.162   6.019 1.00 . X  A . 106 P1W H2   1 1 
        7 10056 24 2  1   . H41  H -11.984   2.197   8.417 1.00 . X  A . 106 P1W H41  1 1 
        7 10057 24 2  1   . H42  H -11.719   0.533   8.934 1.00 . X  A . 106 P1W H42  1 1 
        7 10058 24 2  1   . H43  H -13.298   1.283   9.167 1.00 . X  A . 106 P1W H43  1 1 
        7 10059 24 2  1   . H51  H -13.863  -0.875   8.165 1.00 . X  A . 106 P1W H51  1 1 
        7 10060 24 2  1   . H52  H -13.558  -1.194   6.462 1.00 . X  A . 106 P1W H52  1 1 
        7 10061 24 2  1   . H53  H -14.862  -0.103   6.928 1.00 . X  A . 106 P1W H53  1 1 
        7 10062 25 2  1   . C1   C  13.496  -4.195  -8.763 1.00 . Y  A . 107 P1W C1   1 1 
        7 10063 25 2  1   . C2   C  14.488  -3.061  -8.838 1.00 . Y  A . 107 P1W C2   1 1 
        7 10064 25 2  1   . C3   C  15.620  -3.071  -9.560 1.00 . Y  A . 107 P1W C3   1 1 
        7 10065 25 2  1   . C4   C  16.595  -1.881  -9.616 1.00 . Y  A . 107 P1W C4   1 1 
        7 10066 25 2  1   . C5   C  16.057  -4.267 -10.395 1.00 . Y  A . 107 P1W C5   1 1 
        7 10067 25 2  1   . H11  H  13.721  -4.907  -9.543 1.00 . Y  A . 107 P1W H11  1 1 
        7 10068 25 2  1   . H12  H  13.578  -4.676  -7.803 1.00 . Y  A . 107 P1W H12  1 1 
        7 10069 25 2  1   . H2   H  14.219  -2.197  -8.256 1.00 . Y  A . 107 P1W H2   1 1 
        7 10070 25 2  1   . H41  H  16.293  -1.129  -8.898 1.00 . Y  A . 107 P1W H41  1 1 
        7 10071 25 2  1   . H42  H  16.578  -1.452 -10.608 1.00 . Y  A . 107 P1W H42  1 1 
        7 10072 25 2  1   . H43  H  17.597  -2.217  -9.390 1.00 . Y  A . 107 P1W H43  1 1 
        7 10073 25 2  1   . H51  H  17.035  -4.075 -10.806 1.00 . Y  A . 107 P1W H51  1 1 
        7 10074 25 2  1   . H52  H  15.351  -4.412 -11.193 1.00 . Y  A . 107 P1W H52  1 1 
        7 10075 25 2  1   . H53  H  16.091  -5.157  -9.777 1.00 . Y  A . 107 P1W H53  1 1 
        7 10076 26 2  1   . O1P  O  13.459  -6.809  -3.134 1.00 . Z  B . 101 2PO O1P  1 1 
        7 10077 26 2  1   . O2P  O  13.802  -8.954  -1.868 1.00 . Z  B . 101 2PO O2P  1 1 
        7 10078 26 2  1   . O3P  O  12.010  -7.352  -1.136 1.00 . Z  B . 101 2PO O3P  1 1 
        7 10079 26 2  1   . P    P  13.470  -7.508  -1.842 1.00 . Z  B . 101 2PO P    1 1 
        7 10080 27 2  1   . O1P  O  10.392  -6.119   0.316 1.00 . AA B . 102 2PO O1P  1 1 
        7 10081 27 2  1   . O2P  O  12.329  -4.852  -0.749 1.00 . AA B . 102 2PO O2P  1 1 
        7 10082 27 2  1   . O3P  O  10.407  -5.701  -2.130 1.00 . AA B . 102 2PO O3P  1 1 
        7 10083 27 2  1   . P    P  11.300  -5.938  -0.837 1.00 . AA B . 102 2PO P    1 1 
        7 10084 28 2  1   . C1   C  11.011  -5.136  -3.298 1.00 . AB B . 103 P1W C1   1 1 
        7 10085 28 2  1   . C2   C  10.121  -5.446  -4.477 1.00 . AB B . 103 P1W C2   1 1 
        7 10086 28 2  1   . C3   C  10.049  -6.596  -5.190 1.00 . AB B . 103 P1W C3   1 1 
        7 10087 28 2  1   . C4   C   9.063  -6.682  -6.343 1.00 . AB B . 103 P1W C4   1 1 
        7 10088 28 2  1   . C5   C  10.857  -7.893  -4.925 1.00 . AB B . 103 P1W C5   1 1 
        7 10089 28 2  1   . H11  H  11.111  -4.073  -3.172 1.00 . AB B . 103 P1W H11  1 1 
        7 10090 28 2  1   . H12  H  11.986  -5.585  -3.438 1.00 . AB B . 103 P1W H12  1 1 
        7 10091 28 2  1   . H2   H   9.384  -4.686  -4.667 1.00 . AB B . 103 P1W H2   1 1 
        7 10092 28 2  1   . H42  H   8.359  -5.865  -6.250 1.00 . AB B . 103 P1W H42  1 1 
        7 10093 28 2  1   . H43  H   8.521  -7.617  -6.287 1.00 . AB B . 103 P1W H43  1 1 
        7 10094 28 2  1   . H51  H  10.561  -8.656  -5.632 1.00 . AB B . 103 P1W H51  1 1 
        7 10095 28 2  1   . H52  H  10.654  -8.246  -3.920 1.00 . AB B . 103 P1W H52  1 1 
        7 10096 28 2  1   . H53  H  11.918  -7.697  -5.021 1.00 . AB B . 103 P1W H53  1 1 
        7 10097 29 2  1   . O1P  O -14.252   6.877  -2.738 1.00 . AC E . 101 2PO O1P  1 1 
        7 10098 29 2  1   . O2P  O -15.359   8.866  -1.609 1.00 . AC E . 101 2PO O2P  1 1 
        7 10099 29 2  1   . O3P  O -13.206   7.936  -0.683 1.00 . AC E . 101 2PO O3P  1 1 
        7 10100 29 2  1   . P    P -14.573   7.604  -1.488 1.00 . AC E . 101 2PO P    1 1 
        7 10101 30 2  1   . O1P  O -11.380   7.203   0.845 1.00 . AD E . 102 2PO O1P  1 1 
        7 10102 30 2  1   . O2P  O -12.692   5.425  -0.387 1.00 . AD E . 102 2PO O2P  1 1 
        7 10103 30 2  1   . O3P  O -11.031   6.917  -1.577 1.00 . AD E . 102 2PO O3P  1 1 
        7 10104 30 2  1   . P    P -12.085   6.799  -0.377 1.00 . AD E . 102 2PO P    1 1 
        7 10105 31 2  1   . C1   C -10.748   8.222  -2.111 1.00 . AE E . 103 P1W C1   1 1 
        7 10106 31 2  1   . C2   C -11.680   8.454  -3.296 1.00 . AE E . 103 P1W C2   1 1 
        7 10107 31 2  1   . C3   C -11.516   8.091  -4.600 1.00 . AE E . 103 P1W C3   1 1 
        7 10108 31 2  1   . C4   C -12.596   8.424  -5.604 1.00 . AE E . 103 P1W C4   1 1 
        7 10109 31 2  1   . C5   C -10.331   7.328  -5.218 1.00 . AE E . 103 P1W C5   1 1 
        7 10110 31 2  1   . H11  H -10.899   8.962  -1.346 1.00 . AE E . 103 P1W H11  1 1 
        7 10111 31 2  1   . H12  H  -9.716   8.241  -2.445 1.00 . AE E . 103 P1W H12  1 1 
        7 10112 31 2  1   . H2   H -12.650   8.816  -3.001 1.00 . AE E . 103 P1W H2   1 1 
        7 10113 31 2  1   . H42  H -13.061   9.350  -5.313 1.00 . AE E . 103 P1W H42  1 1 
        7 10114 31 2  1   . H43  H -13.338   7.639  -5.596 1.00 . AE E . 103 P1W H43  1 1 
        7 10115 31 2  1   . H51  H  -9.666   8.030  -5.701 1.00 . AE E . 103 P1W H51  1 1 
        7 10116 31 2  1   . H52  H -10.710   6.636  -5.961 1.00 . AE E . 103 P1W H52  1 1 
        7 10117 31 2  1   . H53  H  -9.796   6.775  -4.459 1.00 . AE E . 103 P1W H53  1 1 
        7 10118 32 2  1   . O1P  O  11.042   5.682   2.717 1.00 . AF F . 101 2PO O1P  1 1 
        7 10119 32 2  1   . O2P  O  12.917   4.391   3.828 1.00 . AF F . 101 2PO O2P  1 1 
        7 10120 32 2  1   . O3P  O  10.508   3.838   4.326 1.00 . AF F . 101 2PO O3P  1 1 
        7 10121 32 2  1   . P    P  11.557   4.998   3.915 1.00 . AF F . 101 2PO P    1 1 
        7 10122 33 2  1   . O1P  O   8.302   3.095   5.244 1.00 . AG F . 102 2PO O1P  1 1 
        7 10123 33 2  1   . O2P  O   8.796   5.537   4.967 1.00 . AG F . 102 2PO O2P  1 1 
        7 10124 33 2  1   . O3P  O   8.405   4.009   2.916 1.00 . AG F . 102 2PO O3P  1 1 
        7 10125 33 2  1   . P    P   8.939   4.151   4.452 1.00 . AG F . 102 2PO P    1 1 
        7 10126 34 2  1   . C1   C   8.444   5.156   1.996 1.00 . AH F . 103 P1W C1   1 1 
        7 10127 34 2  1   . C2   C   9.038   4.637   0.732 1.00 . AH F . 103 P1W C2   1 1 
        7 10128 34 2  1   . C3   C   9.781   5.202  -0.265 1.00 . AH F . 103 P1W C3   1 1 
        7 10129 34 2  1   . C4   C  10.308   4.263  -1.359 1.00 . AH F . 103 P1W C4   1 1 
        7 10130 34 2  1   . C5   C  10.172   6.675  -0.454 1.00 . AH F . 103 P1W C5   1 1 
        7 10131 34 2  1   . H11  H   7.460   5.559   1.853 1.00 . AH F . 103 P1W H11  1 1 
        7 10132 34 2  1   . H12  H   9.110   5.899   2.401 1.00 . AH F . 103 P1W H12  1 1 
        7 10133 34 2  1   . H2   H   9.071   3.596   0.772 1.00 . AH F . 103 P1W H2   1 1 
        7 10134 34 2  1   . H42  H   9.523   3.552  -1.613 1.00 . AH F . 103 P1W H42  1 1 
        7 10135 34 2  1   . H43  H  11.162   3.719  -0.982 1.00 . AH F . 103 P1W H43  1 1 
        7 10136 34 2  1   . H51  H  10.179   7.170   0.509 1.00 . AH F . 103 P1W H51  1 1 
        7 10137 34 2  1   . H52  H   9.440   7.160  -1.090 1.00 . AH F . 103 P1W H52  1 1 
        7 10138 34 2  1   . H53  H  11.146   6.742  -0.912 1.00 . AH F . 103 P1W H53  1 1 
        7 10139 35 2  1   . C1   C -12.059   8.584  -7.038 1.00 . AI F . 104 P1W C1   1 1 
        7 10140 35 2  1   . C2   C -12.268   9.988  -7.567 1.00 . AI F . 104 P1W C2   1 1 
        7 10141 35 2  1   . C3   C -11.827  10.433  -8.745 1.00 . AI F . 104 P1W C3   1 1 
        7 10142 35 2  1   . C4   C -12.060  11.846  -9.248 1.00 . AI F . 104 P1W C4   1 1 
        7 10143 35 2  1   . C5   C -11.044   9.561  -9.707 1.00 . AI F . 104 P1W C5   1 1 
        7 10144 35 2  1   . H11  H -12.587   7.890  -7.680 1.00 . AI F . 104 P1W H11  1 1 
        7 10145 35 2  1   . H12  H -11.011   8.337  -7.044 1.00 . AI F . 104 P1W H12  1 1 
        7 10146 35 2  1   . H2   H -12.734  10.668  -6.875 1.00 . AI F . 104 P1W H2   1 1 
        7 10147 35 2  1   . H42  H -12.838  12.311  -8.658 1.00 . AI F . 104 P1W H42  1 1 
        7 10148 35 2  1   . H43  H -12.375  11.800 -10.279 1.00 . AI F . 104 P1W H43  1 1 
        7 10149 35 2  1   . H51  H  -9.993   9.698  -9.525 1.00 . AI F . 104 P1W H51  1 1 
        7 10150 35 2  1   . H52  H -11.281   9.842 -10.722 1.00 . AI F . 104 P1W H52  1 1 
        7 10151 35 2  1   . H53  H -11.305   8.525  -9.550 1.00 . AI F . 104 P1W H53  1 1 
        7 10152 36 2  1   . C1   C  10.705   4.986  -2.631 1.00 . AJ F . 105 P1W C1   1 1 
        7 10153 36 2  1   . C2   C  10.067   4.326  -3.817 1.00 . AJ F . 105 P1W C2   1 1 
        7 10154 36 2  1   . C3   C   9.386   4.984  -4.740 1.00 . AJ F . 105 P1W C3   1 1 
        7 10155 36 2  1   . C4   C   8.725   4.299  -5.918 1.00 . AJ F . 105 P1W C4   1 1 
        7 10156 36 2  1   . C5   C   9.210   6.494  -4.726 1.00 . AJ F . 105 P1W C5   1 1 
        7 10157 36 2  1   . H11  H  11.783   4.947  -2.738 1.00 . AJ F . 105 P1W H11  1 1 
        7 10158 36 2  1   . H12  H  10.391   6.010  -2.552 1.00 . AJ F . 105 P1W H12  1 1 
        7 10159 36 2  1   . H2   H   9.964   3.257  -3.740 1.00 . AJ F . 105 P1W H2   1 1 
        7 10160 36 2  1   . H42  H   8.395   5.045  -6.628 1.00 . AJ F . 105 P1W H42  1 1 
        7 10161 36 2  1   . H43  H   7.871   3.736  -5.568 1.00 . AJ F . 105 P1W H43  1 1 
        7 10162 36 2  1   . H51  H   8.735   6.778  -3.805 1.00 . AJ F . 105 P1W H51  1 1 
        7 10163 36 2  1   . H52  H   8.596   6.793  -5.562 1.00 . AJ F . 105 P1W H52  1 1 
        7 10164 36 2  1   . H53  H  10.173   6.972  -4.799 1.00 . AJ F . 105 P1W H53  1 1 
        8 10165  1 1  1   . C    C   7.834 -13.275   4.171 1.00 . A  A .   1 ZAE C    1 1 
        8 10166  1 1  1   . C10  C   6.887 -14.551   6.672 1.00 . A  A .   1 ZAE C10  1 1 
        8 10167  1 1  1   . CA   C   8.542 -14.447   4.845 1.00 . A  A .   1 ZAE CA   1 1 
        8 10168  1 1  1   . CB   C   9.657 -13.916   5.754 1.00 . A  A .   1 ZAE CB   1 1 
        8 10169  1 1  1   . CD1  C  11.399 -14.987   4.281 1.00 . A  A .   1 ZAE CD1  1 1 
        8 10170  1 1  1   . CD2  C  11.941 -12.920   5.344 1.00 . A  A .   1 ZAE CD2  1 1 
        8 10171  1 1  1   . CE1  C  12.654 -15.017   3.699 1.00 . A  A .   1 ZAE CE1  1 1 
        8 10172  1 1  1   . CE2  C  13.195 -12.946   4.763 1.00 . A  A .   1 ZAE CE2  1 1 
        8 10173  1 1  1   . CG   C  11.025 -13.940   5.112 1.00 . A  A .   1 ZAE CG   1 1 
        8 10174  1 1  1   . CZ   C  13.552 -13.995   3.940 1.00 . A  A .   1 ZAE CZ   1 1 
        8 10175  1 1  1   . H    H   8.071 -16.099   6.045 1.00 . A  A .   1 ZAE H    1 1 
        8 10176  1 1  1   . H11  H   6.362 -13.709   6.237 1.00 . A  A .   1 ZAE H11  1 1 
        8 10177  1 1  1   . H12  H   7.614 -14.188   7.383 1.00 . A  A .   1 ZAE H12  1 1 
        8 10178  1 1  1   . H13  H   6.178 -15.193   7.177 1.00 . A  A .   1 ZAE H13  1 1 
        8 10179  1 1  1   . HA   H   8.989 -15.061   4.073 1.00 . A  A .   1 ZAE HA   1 1 
        8 10180  1 1  1   . HB2  H   9.435 -12.894   6.024 1.00 . A  A .   1 ZAE HB2  1 1 
        8 10181  1 1  1   . HB3  H   9.700 -14.517   6.649 1.00 . A  A .   1 ZAE HB3  1 1 
        8 10182  1 1  1   . HD1  H  10.698 -15.786   4.089 1.00 . A  A .   1 ZAE HD1  1 1 
        8 10183  1 1  1   . HD2  H  11.664 -12.096   5.985 1.00 . A  A .   1 ZAE HD2  1 1 
        8 10184  1 1  1   . HE1  H  12.932 -15.838   3.055 1.00 . A  A .   1 ZAE HE1  1 1 
        8 10185  1 1  1   . HE2  H  13.896 -12.145   4.951 1.00 . A  A .   1 ZAE HE2  1 1 
        8 10186  1 1  1   . HN2  H   6.863 -15.695   4.931 1.00 . A  A .   1 ZAE HN2  1 1 
        8 10187  1 1  1   . HZ   H  14.533 -14.019   3.487 1.00 . A  A .   1 ZAE HZ   1 1 
        8 10188  1 1  1   . N    N   7.570 -15.308   5.605 1.00 . A  A .   1 ZAE N    1 1 
        8 10189  1 1  1   . O    O   7.905 -12.137   4.639 1.00 . A  A .   1 ZAE O    1 1 
        8 10190  1 1  2 ILE C    C   5.075 -12.291   3.017 1.00 . A  A .   2 ILE C    1 1 
        8 10191  1 1  2 ILE CA   C   6.433 -12.525   2.353 1.00 . A  A .   2 ILE CA   1 1 
        8 10192  1 1  2 ILE CB   C   6.271 -12.897   0.838 1.00 . A  A .   2 ILE CB   1 1 
        8 10193  1 1  2 ILE CD1  C   6.182 -11.837  -1.482 1.00 . A  A .   2 ILE CD1  1 1 
        8 10194  1 1  2 ILE CG1  C   6.719 -11.746  -0.070 1.00 . A  A .   2 ILE CG1  1 1 
        8 10195  1 1  2 ILE CG2  C   4.836 -13.294   0.507 1.00 . A  A .   2 ILE CG2  1 1 
        8 10196  1 1  2 ILE H    H   7.078 -14.485   2.778 1.00 . A  A .   2 ILE H    1 1 
        8 10197  1 1  2 ILE HA   H   7.015 -11.614   2.422 1.00 . A  A .   2 ILE HA   1 1 
        8 10198  1 1  2 ILE HB   H   6.900 -13.756   0.639 1.00 . A  A .   2 ILE HB   1 1 
        8 10199  1 1  2 ILE HD11 H   5.411 -12.586  -1.528 1.00 . A  A .   2 ILE HD11 1 1 
        8 10200  1 1  2 ILE HD12 H   6.984 -12.094  -2.159 1.00 . A  A .   2 ILE HD12 1 1 
        8 10201  1 1  2 ILE HD13 H   5.769 -10.877  -1.761 1.00 . A  A .   2 ILE HD13 1 1 
        8 10202  1 1  2 ILE HG12 H   6.380 -10.812   0.355 1.00 . A  A .   2 ILE HG12 1 1 
        8 10203  1 1  2 ILE HG13 H   7.794 -11.737  -0.128 1.00 . A  A .   2 ILE HG13 1 1 
        8 10204  1 1  2 ILE HG21 H   4.650 -14.306   0.844 1.00 . A  A .   2 ILE HG21 1 1 
        8 10205  1 1  2 ILE HG22 H   4.684 -13.240  -0.562 1.00 . A  A .   2 ILE HG22 1 1 
        8 10206  1 1  2 ILE HG23 H   4.149 -12.621   1.000 1.00 . A  A .   2 ILE HG23 1 1 
        8 10207  1 1  2 ILE N    N   7.143 -13.558   3.081 1.00 . A  A .   2 ILE N    1 1 
        8 10208  1 1  2 ILE O    O   4.419 -13.240   3.456 1.00 . A  A .   2 ILE O    1 1 
        8 10209  1 1  3 SER C    C   2.949  -9.308   3.150 1.00 . A  A .   3 SER C    1 1 
        8 10210  1 1  3 SER CA   C   3.411 -10.644   3.707 1.00 . A  A .   3 SER CA   1 1 
        8 10211  1 1  3 SER CB   C   3.436 -10.570   5.221 1.00 . A  A .   3 SER CB   1 1 
        8 10212  1 1  3 SER H    H   5.328 -10.311   2.874 1.00 . A  A .   3 SER H    1 1 
        8 10213  1 1  3 SER HA   H   2.698 -11.400   3.411 1.00 . A  A .   3 SER HA   1 1 
        8 10214  1 1  3 SER HB2  H   3.050  -9.607   5.528 1.00 . A  A .   3 SER HB2  1 1 
        8 10215  1 1  3 SER HB3  H   2.816 -11.351   5.627 1.00 . A  A .   3 SER HB3  1 1 
        8 10216  1 1  3 SER HG   H   5.360 -10.832   4.999 1.00 . A  A .   3 SER HG   1 1 
        8 10217  1 1  3 SER N    N   4.705 -11.019   3.156 1.00 . A  A .   3 SER N    1 1 
        8 10218  1 1  3 SER O    O   3.706  -8.583   2.483 1.00 . A  A .   3 SER O    1 1 
        8 10219  1 1  3 SER OG   O   4.750 -10.712   5.727 1.00 . A  A .   3 SER OG   1 1 
        8 10220  1 1  4   . C    C  -0.271  -7.963   2.448 1.00 . A  A .   4 DAR C    1 1 
        8 10221  1 1  4   . CA   C   1.123  -7.735   2.999 1.00 . A  A .   4 DAR CA   1 1 
        8 10222  1 1  4   . CB   C   1.060  -6.739   4.141 1.00 . A  A .   4 DAR CB   1 1 
        8 10223  1 1  4   . CD   C   2.332  -5.470   5.854 1.00 . A  A .   4 DAR CD   1 1 
        8 10224  1 1  4   . CG   C   2.426  -6.251   4.563 1.00 . A  A .   4 DAR CG   1 1 
        8 10225  1 1  4   . CZ   C   3.875  -5.026   7.684 1.00 . A  A .   4 DAR CZ   1 1 
        8 10226  1 1  4   . H    H   1.198  -9.543   4.076 1.00 . A  A .   4 DAR H    1 1 
        8 10227  1 1  4   . HA   H   1.749  -7.339   2.220 1.00 . A  A .   4 DAR HA   1 1 
        8 10228  1 1  4   . HB2  H   0.587  -7.211   4.990 1.00 . A  A .   4 DAR HB2  1 1 
        8 10229  1 1  4   . HB3  H   0.470  -5.891   3.832 1.00 . A  A .   4 DAR HB3  1 1 
        8 10230  1 1  4   . HD2  H   1.799  -6.067   6.579 1.00 . A  A .   4 DAR HD2  1 1 
        8 10231  1 1  4   . HD3  H   1.787  -4.557   5.672 1.00 . A  A .   4 DAR HD3  1 1 
        8 10232  1 1  4   . HE   H   4.375  -5.007   5.752 1.00 . A  A .   4 DAR HE   1 1 
        8 10233  1 1  4   . HG2  H   2.824  -5.609   3.790 1.00 . A  A .   4 DAR HG2  1 1 
        8 10234  1 1  4   . HG3  H   3.077  -7.099   4.706 1.00 . A  A .   4 DAR HG3  1 1 
        8 10235  1 1  4   . HH11 H   5.288  -4.658   9.127 1.00 . A  A .   4 DAR HH11 1 1 
        8 10236  1 1  4   . HH12 H   5.862  -4.584   7.427 1.00 . A  A .   4 DAR HH12 1 1 
        8 10237  1 1  4   . HH21 H   3.049  -5.112   9.568 1.00 . A  A .   4 DAR HH21 1 1 
        8 10238  1 1  4   . HH22 H   1.916  -5.385   8.202 1.00 . A  A .   4 DAR HH22 1 1 
        8 10239  1 1  4   . N    N   1.715  -8.967   3.470 1.00 . A  A .   4 DAR N    1 1 
        8 10240  1 1  4   . NE   N   3.638  -5.136   6.391 1.00 . A  A .   4 DAR NE   1 1 
        8 10241  1 1  4   . NH1  N   5.093  -4.736   8.113 1.00 . A  A .   4 DAR NH1  1 1 
        8 10242  1 1  4   . NH2  N   2.878  -5.184   8.550 1.00 . A  A .   4 DAR NH2  1 1 
        8 10243  1 1  4   . O    O  -1.071  -8.679   3.052 1.00 . A  A .   4 DAR O    1 1 
        8 10244  1 1  5   . C    C  -2.555  -6.123   0.535 1.00 . A  A .   5 28J C    1 1 
        8 10245  1 1  5   . CA   C  -1.876  -7.494   0.697 1.00 . A  A .   5 28J CA   1 1 
        8 10246  1 1  5   . CB   C  -1.821  -8.255  -0.670 1.00 . A  A .   5 28J CB   1 1 
        8 10247  1 1  5   . CD1  C  -3.937  -9.693  -0.664 1.00 . A  A .   5 28J CD1  1 1 
        8 10248  1 1  5   . CG1  C  -2.422  -9.663  -0.549 1.00 . A  A .   5 28J CG1  1 1 
        8 10249  1 1  5   . CG2  C  -0.379  -8.372  -1.157 1.00 . A  A .   5 28J CG2  1 1 
        8 10250  1 1  5   . H21  H  -2.472  -8.083   1.375 1.00 . A  A .   5 28J H21  1 1 
        8 10251  1 1  5   . H22  H  -2.379  -7.692  -1.401 1.00 . A  A .   5 28J H22  1 1 
        8 10252  1 1  5   . H23  H   0.164  -9.044  -0.508 1.00 . A  A .   5 28J H23  1 1 
        8 10253  1 1  5   . H24  H   0.090  -7.400  -1.144 1.00 . A  A .   5 28J H24  1 1 
        8 10254  1 1  5   . H25  H  -0.370  -8.764  -2.164 1.00 . A  A .   5 28J H25  1 1 
        8 10255  1 1  5   . H26  H  -2.151 -10.088   0.405 1.00 . A  A .   5 28J H26  1 1 
        8 10256  1 1  5   . H27  H  -2.023 -10.283  -1.340 1.00 . A  A .   5 28J H27  1 1 
        8 10257  1 1  5   . H28  H  -4.371  -9.118   0.141 1.00 . A  A .   5 28J H28  1 1 
        8 10258  1 1  5   . H29  H  -4.283 -10.714  -0.604 1.00 . A  A .   5 28J H29  1 1 
        8 10259  1 1  5   . H30  H  -4.236  -9.267  -1.612 1.00 . A  A .   5 28J H30  1 1 
        8 10260  1 1  5   . N    N  -0.559  -7.359   1.294 1.00 . A  A .   5 28J N    1 1 
        8 10261  1 1  5   . O    O  -2.045  -5.085   0.976 1.00 . A  A .   5 28J O    1 1 
        8 10262  1 1  6 ILE C    C  -5.916  -4.892   0.363 1.00 . A  A .   6 ILE C    1 1 
        8 10263  1 1  6 ILE CA   C  -4.526  -4.945  -0.325 1.00 . A  A .   6 ILE CA   1 1 
        8 10264  1 1  6 ILE CB   C  -4.721  -4.864  -1.856 1.00 . A  A .   6 ILE CB   1 1 
        8 10265  1 1  6 ILE CD1  C  -5.408  -3.266  -3.607 1.00 . A  A .   6 ILE CD1  1 1 
        8 10266  1 1  6 ILE CG1  C  -5.615  -3.690  -2.197 1.00 . A  A .   6 ILE CG1  1 1 
        8 10267  1 1  6 ILE CG2  C  -5.238  -6.197  -2.452 1.00 . A  A .   6 ILE CG2  1 1 
        8 10268  1 1  6 ILE H    H  -4.114  -7.022  -0.307 1.00 . A  A .   6 ILE H    1 1 
        8 10269  1 1  6 ILE HA   H  -3.945  -4.093  -0.018 1.00 . A  A .   6 ILE HA   1 1 
        8 10270  1 1  6 ILE HB   H  -3.747  -4.688  -2.289 1.00 . A  A .   6 ILE HB   1 1 
        8 10271  1 1  6 ILE HD11 H  -5.673  -4.073  -4.273 1.00 . A  A .   6 ILE HD11 1 1 
        8 10272  1 1  6 ILE HD12 H  -4.370  -3.005  -3.753 1.00 . A  A .   6 ILE HD12 1 1 
        8 10273  1 1  6 ILE HD13 H  -6.025  -2.409  -3.822 1.00 . A  A .   6 ILE HD13 1 1 
        8 10274  1 1  6 ILE HG12 H  -6.654  -3.957  -2.076 1.00 . A  A .   6 ILE HG12 1 1 
        8 10275  1 1  6 ILE HG13 H  -5.375  -2.849  -1.562 1.00 . A  A .   6 ILE HG13 1 1 
        8 10276  1 1  6 ILE HG21 H  -5.388  -6.087  -3.516 1.00 . A  A .   6 ILE HG21 1 1 
        8 10277  1 1  6 ILE HG22 H  -6.173  -6.474  -1.985 1.00 . A  A .   6 ILE HG22 1 1 
        8 10278  1 1  6 ILE HG23 H  -4.509  -6.978  -2.275 1.00 . A  A .   6 ILE HG23 1 1 
        8 10279  1 1  6 ILE N    N  -3.750  -6.154  -0.039 1.00 . A  A .   6 ILE N    1 1 
        8 10280  1 1  6 ILE O    O  -6.813  -5.624  -0.031 1.00 . A  A .   6 ILE O    1 1 
        8 10281  1 1  7 SER C    C  -7.846  -2.491   2.375 1.00 . A  A .   7 SER C    1 1 
        8 10282  1 1  7 SER CA   C  -7.445  -3.912   2.020 1.00 . A  A .   7 SER CA   1 1 
        8 10283  1 1  7 SER CB   C  -7.509  -4.752   3.286 1.00 . A  A .   7 SER CB   1 1 
        8 10284  1 1  7 SER H    H  -5.396  -3.395   1.648 1.00 . A  A .   7 SER H    1 1 
        8 10285  1 1  7 SER HA   H  -8.172  -4.293   1.324 1.00 . A  A .   7 SER HA   1 1 
        8 10286  1 1  7 SER HB2  H  -8.090  -4.228   4.033 1.00 . A  A .   7 SER HB2  1 1 
        8 10287  1 1  7 SER HB3  H  -7.975  -5.692   3.062 1.00 . A  A .   7 SER HB3  1 1 
        8 10288  1 1  7 SER HG   H  -5.562  -4.826   3.137 1.00 . A  A .   7 SER HG   1 1 
        8 10289  1 1  7 SER N    N  -6.126  -3.997   1.357 1.00 . A  A .   7 SER N    1 1 
        8 10290  1 1  7 SER O    O  -7.024  -1.657   2.754 1.00 . A  A .   7 SER O    1 1 
        8 10291  1 1  7 SER OG   O  -6.220  -4.999   3.811 1.00 . A  A .   7 SER OG   1 1 
        8 10292  1 1  8 DTH C    C -10.845  -0.621   1.649 1.00 . A  A .   8 DTH C    1 1 
        8 10293  1 1  8 DTH CA   C  -9.684  -0.933   2.598 1.00 . A  A .   8 DTH CA   1 1 
        8 10294  1 1  8 DTH CB   C -10.218  -0.764   4.034 1.00 . A  A .   8 DTH CB   1 1 
        8 10295  1 1  8 DTH CG2  C  -9.094  -1.110   4.980 1.00 . A  A .   8 DTH CG2  1 1 
        8 10296  1 1  8 DTH H    H  -9.771  -3.000   2.131 1.00 . A  A .   8 DTH H    1 1 
        8 10297  1 1  8 DTH HA   H  -8.883  -0.227   2.452 1.00 . A  A .   8 DTH HA   1 1 
        8 10298  1 1  8 DTH HB   H -10.527   0.275   4.195 1.00 . A  A .   8 DTH HB   1 1 
        8 10299  1 1  8 DTH HG21 H  -9.445  -1.025   5.997 1.00 . A  A .   8 DTH HG21 1 1 
        8 10300  1 1  8 DTH HG22 H  -8.267  -0.432   4.826 1.00 . A  A .   8 DTH HG22 1 1 
        8 10301  1 1  8 DTH HG23 H  -8.766  -2.124   4.798 1.00 . A  A .   8 DTH HG23 1 1 
        8 10302  1 1  8 DTH N    N  -9.150  -2.255   2.333 1.00 . A  A .   8 DTH N    1 1 
        8 10303  1 1  8 DTH O    O -11.088   0.536   1.310 1.00 . A  A .   8 DTH O    1 1 
        8 10304  1 1  8 DTH OG1  O -11.361  -1.587   4.281 1.00 . A  A .   8 DTH OG1  1 1 
        8 10305  1 1  9 ALA C    C -13.964  -1.495   1.233 1.00 . A  A .   9 ALA C    1 1 
        8 10306  1 1  9 ALA CA   C -12.716  -1.523   0.388 1.00 . A  A .   9 ALA CA   1 1 
        8 10307  1 1  9 ALA CB   C -12.771  -2.694  -0.595 1.00 . A  A .   9 ALA CB   1 1 
        8 10308  1 1  9 ALA H    H -11.349  -2.559   1.597 1.00 . A  A .   9 ALA H    1 1 
        8 10309  1 1  9 ALA HA   H -12.619  -0.600  -0.166 1.00 . A  A .   9 ALA HA   1 1 
        8 10310  1 1  9 ALA HB1  H -13.001  -3.602  -0.055 1.00 . A  A .   9 ALA HB1  1 1 
        8 10311  1 1  9 ALA HB2  H -11.815  -2.798  -1.084 1.00 . A  A .   9 ALA HB2  1 1 
        8 10312  1 1  9 ALA HB3  H -13.537  -2.508  -1.331 1.00 . A  A .   9 ALA HB3  1 1 
        8 10313  1 1  9 ALA N    N -11.570  -1.668   1.257 1.00 . A  A .   9 ALA N    1 1 
        8 10314  1 1  9 ALA O    O -14.612  -0.462   1.411 1.00 . A  A .   9 ALA O    1 1 
        8 10315  1 1 10 LEU C    C -15.071  -2.559   4.047 1.00 . A  A .  10 LEU C    1 1 
        8 10316  1 1 10 LEU CA   C -15.410  -2.872   2.616 1.00 . A  A .  10 LEU CA   1 1 
        8 10317  1 1 10 LEU CB   C -15.855  -4.321   2.484 1.00 . A  A .  10 LEU CB   1 1 
        8 10318  1 1 10 LEU CD1  C -14.457  -6.141   3.386 1.00 . A  A .  10 LEU CD1  1 1 
        8 10319  1 1 10 LEU CD2  C -15.044  -6.190   0.971 1.00 . A  A .  10 LEU CD2  1 1 
        8 10320  1 1 10 LEU CG   C -14.725  -5.298   2.170 1.00 . A  A .  10 LEU CG   1 1 
        8 10321  1 1 10 LEU H    H -13.668  -3.423   1.579 1.00 . A  A .  10 LEU H    1 1 
        8 10322  1 1 10 LEU HA   H -16.201  -2.222   2.293 1.00 . A  A .  10 LEU HA   1 1 
        8 10323  1 1 10 LEU HB2  H -16.318  -4.612   3.412 1.00 . A  A .  10 LEU HB2  1 1 
        8 10324  1 1 10 LEU HB3  H -16.593  -4.385   1.697 1.00 . A  A .  10 LEU HB3  1 1 
        8 10325  1 1 10 LEU HD11 H -14.709  -7.170   3.168 1.00 . A  A .  10 LEU HD11 1 1 
        8 10326  1 1 10 LEU HD12 H -15.063  -5.789   4.207 1.00 . A  A .  10 LEU HD12 1 1 
        8 10327  1 1 10 LEU HD13 H -13.416  -6.074   3.653 1.00 . A  A .  10 LEU HD13 1 1 
        8 10328  1 1 10 LEU HD21 H -15.926  -6.776   1.187 1.00 . A  A .  10 LEU HD21 1 1 
        8 10329  1 1 10 LEU HD22 H -14.215  -6.844   0.771 1.00 . A  A .  10 LEU HD22 1 1 
        8 10330  1 1 10 LEU HD23 H -15.233  -5.569   0.106 1.00 . A  A .  10 LEU HD23 1 1 
        8 10331  1 1 10 LEU HG   H -13.827  -4.743   1.948 1.00 . A  A .  10 LEU HG   1 1 
        8 10332  1 1 10 LEU N    N -14.259  -2.660   1.769 1.00 . A  A .  10 LEU N    1 1 
        8 10333  1 1 10 LEU O    O -15.946  -2.367   4.891 1.00 . A  A .  10 LEU O    1 1 
        8 10334  1 1 11 ILE C    C -12.094  -1.290   5.475 1.00 . A  A .  11 ILE C    1 1 
        8 10335  1 1 11 ILE CA   C -13.294  -2.199   5.623 1.00 . A  A .  11 ILE CA   1 1 
        8 10336  1 1 11 ILE CB   C -12.912  -3.477   6.387 1.00 . A  A .  11 ILE CB   1 1 
        8 10337  1 1 11 ILE CD1  C -13.859  -5.708   7.194 1.00 . A  A .  11 ILE CD1  1 1 
        8 10338  1 1 11 ILE CG1  C -14.153  -4.354   6.589 1.00 . A  A .  11 ILE CG1  1 1 
        8 10339  1 1 11 ILE CG2  C -12.284  -3.120   7.722 1.00 . A  A .  11 ILE CG2  1 1 
        8 10340  1 1 11 ILE H    H -13.142  -2.661   3.575 1.00 . A  A .  11 ILE H    1 1 
        8 10341  1 1 11 ILE HA   H -14.073  -1.684   6.167 1.00 . A  A .  11 ILE HA   1 1 
        8 10342  1 1 11 ILE HB   H -12.185  -4.021   5.802 1.00 . A  A .  11 ILE HB   1 1 
        8 10343  1 1 11 ILE HD11 H -13.472  -5.579   8.193 1.00 . A  A .  11 ILE HD11 1 1 
        8 10344  1 1 11 ILE HD12 H -13.128  -6.223   6.587 1.00 . A  A .  11 ILE HD12 1 1 
        8 10345  1 1 11 ILE HD13 H -14.769  -6.289   7.233 1.00 . A  A .  11 ILE HD13 1 1 
        8 10346  1 1 11 ILE HG12 H -14.840  -3.842   7.246 1.00 . A  A .  11 ILE HG12 1 1 
        8 10347  1 1 11 ILE HG13 H -14.631  -4.513   5.632 1.00 . A  A .  11 ILE HG13 1 1 
        8 10348  1 1 11 ILE HG21 H -12.997  -2.569   8.317 1.00 . A  A .  11 ILE HG21 1 1 
        8 10349  1 1 11 ILE HG22 H -11.407  -2.512   7.555 1.00 . A  A .  11 ILE HG22 1 1 
        8 10350  1 1 11 ILE HG23 H -12.002  -4.023   8.242 1.00 . A  A .  11 ILE HG23 1 1 
        8 10351  1 1 11 ILE N    N -13.786  -2.505   4.306 1.00 . A  A .  11 ILE N    1 1 
        8 10352  2 2  1   . C1   C -12.885  12.596  -7.335 1.00 . B  F . 106 P1W C1   1 1 
        8 10353  2 2  1   . C2   C -14.004  12.751  -8.325 1.00 . B  F . 106 P1W C2   1 1 
        8 10354  2 2  1   . C3   C -15.174  12.075  -8.288 1.00 . B  F . 106 P1W C3   1 1 
        8 10355  2 2  1   . C4   C -16.279  12.292  -9.325 1.00 . B  F . 106 P1W C4   1 1 
        8 10356  2 2  1   . C5   C -15.510  11.033  -7.226 1.00 . B  F . 106 P1W C5   1 1 
        8 10357  2 2  1   . H11  H -12.481  13.568  -7.105 1.00 . B  F . 106 P1W H11  1 1 
        8 10358  2 2  1   . H12  H -13.278  12.149  -6.430 1.00 . B  F . 106 P1W H12  1 1 
        8 10359  2 2  1   . H2   H -13.803  13.448  -9.114 1.00 . B  F . 106 P1W H2   1 1 
        8 10360  2 2  1   . H41  H -17.134  12.755  -8.847 1.00 . B  F . 106 P1W H41  1 1 
        8 10361  2 2  1   . H42  H -16.570  11.342  -9.738 1.00 . B  F . 106 P1W H42  1 1 
        8 10362  2 2  1   . H43  H -15.916  12.937 -10.112 1.00 . B  F . 106 P1W H43  1 1 
        8 10363  2 2  1   . H51  H -16.346  10.443  -7.562 1.00 . B  F . 106 P1W H51  1 1 
        8 10364  2 2  1   . H52  H -15.764  11.537  -6.308 1.00 . B  F . 106 P1W H52  1 1 
        8 10365  2 2  1   . H53  H -14.655  10.390  -7.061 1.00 . B  F . 106 P1W H53  1 1 
        8 10366  3 1  1   . C    C  -7.628   2.062   3.424 1.00 . C  B .   1 ZAE C    1 1 
        8 10367  3 1  1   . C10  C  -6.318   3.601   5.441 1.00 . C  B .   1 ZAE C10  1 1 
        8 10368  3 1  1   . CA   C  -8.283   3.286   4.056 1.00 . C  B .   1 ZAE CA   1 1 
        8 10369  3 1  1   . CB   C  -9.139   2.846   5.246 1.00 . C  B .   1 ZAE CB   1 1 
        8 10370  3 1  1   . CD1  C -11.194   2.594   3.865 1.00 . C  B .   1 ZAE CD1  1 1 
        8 10371  3 1  1   . CD2  C -11.405   3.664   5.983 1.00 . C  B .   1 ZAE CD2  1 1 
        8 10372  3 1  1   . CE1  C -12.554   2.759   3.634 1.00 . C  B .   1 ZAE CE1  1 1 
        8 10373  3 1  1   . CE2  C -12.769   3.837   5.765 1.00 . C  B .   1 ZAE CE2  1 1 
        8 10374  3 1  1   . CG   C -10.607   3.044   5.028 1.00 . C  B .   1 ZAE CG   1 1 
        8 10375  3 1  1   . CZ   C -13.345   3.379   4.588 1.00 . C  B .   1 ZAE CZ   1 1 
        8 10376  3 1  1   . H    H  -7.711   5.047   5.014 1.00 . C  B .   1 ZAE H    1 1 
        8 10377  3 1  1   . H11  H  -5.493   4.275   5.652 1.00 . C  B .   1 ZAE H11  1 1 
        8 10378  3 1  1   . H12  H  -5.932   2.705   4.977 1.00 . C  B .   1 ZAE H12  1 1 
        8 10379  3 1  1   . H13  H  -6.815   3.345   6.360 1.00 . C  B .   1 ZAE H13  1 1 
        8 10380  3 1  1   . HA   H  -8.916   3.764   3.318 1.00 . C  B .   1 ZAE HA   1 1 
        8 10381  3 1  1   . HB2  H  -8.969   1.797   5.434 1.00 . C  B .   1 ZAE HB2  1 1 
        8 10382  3 1  1   . HB3  H  -8.849   3.416   6.116 1.00 . C  B .   1 ZAE HB3  1 1 
        8 10383  3 1  1   . HD1  H -10.581   2.126   3.130 1.00 . C  B .   1 ZAE HD1  1 1 
        8 10384  3 1  1   . HD2  H -10.957   4.017   6.894 1.00 . C  B .   1 ZAE HD2  1 1 
        8 10385  3 1  1   . HE1  H -12.992   2.402   2.719 1.00 . C  B .   1 ZAE HE1  1 1 
        8 10386  3 1  1   . HE2  H -13.374   4.320   6.508 1.00 . C  B .   1 ZAE HE2  1 1 
        8 10387  3 1  1   . HN2  H  -6.752   4.647   3.671 1.00 . C  B .   1 ZAE HN2  1 1 
        8 10388  3 1  1   . HZ   H -14.398   3.508   4.414 1.00 . C  B .   1 ZAE HZ   1 1 
        8 10389  3 1  1   . N    N  -7.255   4.265   4.512 1.00 . C  B .   1 ZAE N    1 1 
        8 10390  3 1  1   . O    O  -7.301   1.093   4.113 1.00 . C  B .   1 ZAE O    1 1 
        8 10391  3 1  2 ILE C    C  -5.306   1.084   1.557 1.00 . C  B .   2 ILE C    1 1 
        8 10392  3 1  2 ILE CA   C  -6.805   0.977   1.461 1.00 . C  B .   2 ILE CA   1 1 
        8 10393  3 1  2 ILE CB   C  -7.210   0.873  -0.020 1.00 . C  B .   2 ILE CB   1 1 
        8 10394  3 1  2 ILE CD1  C  -7.765  -0.848  -1.799 1.00 . C  B .   2 ILE CD1  1 1 
        8 10395  3 1  2 ILE CG1  C  -7.004  -0.549  -0.523 1.00 . C  B .   2 ILE CG1  1 1 
        8 10396  3 1  2 ILE CG2  C  -6.394   1.850  -0.858 1.00 . C  B .   2 ILE CG2  1 1 
        8 10397  3 1  2 ILE H    H  -7.687   2.887   1.600 1.00 . C  B .   2 ILE H    1 1 
        8 10398  3 1  2 ILE HA   H  -7.120   0.073   1.966 1.00 . C  B .   2 ILE HA   1 1 
        8 10399  3 1  2 ILE HB   H  -8.253   1.129  -0.106 1.00 . C  B .   2 ILE HB   1 1 
        8 10400  3 1  2 ILE HD11 H  -7.383  -0.236  -2.598 1.00 . C  B .   2 ILE HD11 1 1 
        8 10401  3 1  2 ILE HD12 H  -8.816  -0.651  -1.656 1.00 . C  B .   2 ILE HD12 1 1 
        8 10402  3 1  2 ILE HD13 H  -7.626  -1.892  -2.049 1.00 . C  B .   2 ILE HD13 1 1 
        8 10403  3 1  2 ILE HG12 H  -5.951  -0.703  -0.720 1.00 . C  B .   2 ILE HG12 1 1 
        8 10404  3 1  2 ILE HG13 H  -7.327  -1.243   0.235 1.00 . C  B .   2 ILE HG13 1 1 
        8 10405  3 1  2 ILE HG21 H  -6.663   1.753  -1.899 1.00 . C  B .   2 ILE HG21 1 1 
        8 10406  3 1  2 ILE HG22 H  -5.342   1.637  -0.736 1.00 . C  B .   2 ILE HG22 1 1 
        8 10407  3 1  2 ILE HG23 H  -6.593   2.857  -0.527 1.00 . C  B .   2 ILE HG23 1 1 
        8 10408  3 1  2 ILE N    N  -7.426   2.096   2.124 1.00 . C  B .   2 ILE N    1 1 
        8 10409  3 1  2 ILE O    O  -4.705   2.086   1.115 1.00 . C  B .   2 ILE O    1 1 
        8 10410  3 1  3 SER C    C  -2.872  -1.518   2.313 1.00 . C  B .   3 SER C    1 1 
        8 10411  3 1  3 SER CA   C  -3.299  -0.078   2.265 1.00 . C  B .   3 SER CA   1 1 
        8 10412  3 1  3 SER CB   C  -2.806   0.595   3.523 1.00 . C  B .   3 SER CB   1 1 
        8 10413  3 1  3 SER H    H  -5.291  -0.726   2.419 1.00 . C  B .   3 SER H    1 1 
        8 10414  3 1  3 SER HA   H  -2.839   0.393   1.411 1.00 . C  B .   3 SER HA   1 1 
        8 10415  3 1  3 SER HB2  H  -1.991   0.014   3.928 1.00 . C  B .   3 SER HB2  1 1 
        8 10416  3 1  3 SER HB3  H  -2.463   1.586   3.285 1.00 . C  B .   3 SER HB3  1 1 
        8 10417  3 1  3 SER HG   H  -4.671   0.442   4.103 1.00 . C  B .   3 SER HG   1 1 
        8 10418  3 1  3 SER N    N  -4.725   0.026   2.120 1.00 . C  B .   3 SER N    1 1 
        8 10419  3 1  3 SER O    O  -3.679  -2.451   2.357 1.00 . C  B .   3 SER O    1 1 
        8 10420  3 1  3 SER OG   O  -3.829   0.679   4.498 1.00 . C  B .   3 SER OG   1 1 
        8 10421  3 1  4   . C    C   0.209  -2.990   1.489 1.00 . C  B .   4 DAR C    1 1 
        8 10422  3 1  4   . CA   C  -1.001  -2.988   2.376 1.00 . C  B .   4 DAR CA   1 1 
        8 10423  3 1  4   . CB   C  -0.606  -3.350   3.802 1.00 . C  B .   4 DAR CB   1 1 
        8 10424  3 1  4   . CD   C  -1.324  -4.120   6.105 1.00 . C  B .   4 DAR CD   1 1 
        8 10425  3 1  4   . CG   C  -1.742  -3.911   4.655 1.00 . C  B .   4 DAR CG   1 1 
        8 10426  3 1  4   . CZ   C  -2.545  -3.963   8.250 1.00 . C  B .   4 DAR CZ   1 1 
        8 10427  3 1  4   . H    H  -1.007  -0.891   2.253 1.00 . C  B .   4 DAR H    1 1 
        8 10428  3 1  4   . HA   H  -1.722  -3.696   2.004 1.00 . C  B .   4 DAR HA   1 1 
        8 10429  3 1  4   . HB2  H  -0.230  -2.458   4.285 1.00 . C  B .   4 DAR HB2  1 1 
        8 10430  3 1  4   . HB3  H   0.184  -4.082   3.762 1.00 . C  B .   4 DAR HB3  1 1 
        8 10431  3 1  4   . HD2  H  -0.820  -3.232   6.449 1.00 . C  B .   4 DAR HD2  1 1 
        8 10432  3 1  4   . HD3  H  -0.645  -4.959   6.155 1.00 . C  B .   4 DAR HD3  1 1 
        8 10433  3 1  4   . HE   H  -3.211  -4.907   6.612 1.00 . C  B .   4 DAR HE   1 1 
        8 10434  3 1  4   . HG2  H  -2.062  -4.858   4.239 1.00 . C  B .   4 DAR HG2  1 1 
        8 10435  3 1  4   . HG3  H  -2.564  -3.214   4.631 1.00 . C  B .   4 DAR HG3  1 1 
        8 10436  3 1  4   . HH11 H  -3.667  -3.923   9.974 1.00 . C  B .   4 DAR HH11 1 1 
        8 10437  3 1  4   . HH12 H  -4.400  -4.790   8.574 1.00 . C  B .   4 DAR HH12 1 1 
        8 10438  3 1  4   . HH21 H  -1.612  -2.939   9.774 1.00 . C  B .   4 DAR HH21 1 1 
        8 10439  3 1  4   . HH22 H  -0.699  -3.055   8.226 1.00 . C  B .   4 DAR HH22 1 1 
        8 10440  3 1  4   . N    N  -1.585  -1.681   2.326 1.00 . C  B .   4 DAR N    1 1 
        8 10441  3 1  4   . NE   N  -2.466  -4.386   6.986 1.00 . C  B .   4 DAR NE   1 1 
        8 10442  3 1  4   . NH1  N  -3.612  -4.246   8.983 1.00 . C  B .   4 DAR NH1  1 1 
        8 10443  3 1  4   . NH2  N  -1.549  -3.269   8.788 1.00 . C  B .   4 DAR NH2  1 1 
        8 10444  3 1  4   . O    O   0.861  -1.948   1.357 1.00 . C  B .   4 DAR O    1 1 
        8 10445  3 1  5   . C    C   2.208  -5.634  -0.014 1.00 . C  B .   5 28J C    1 1 
        8 10446  3 1  5   . CA   C   1.638  -4.234  -0.011 1.00 . C  B .   5 28J CA   1 1 
        8 10447  3 1  5   . CB   C   1.313  -3.842  -1.476 1.00 . C  B .   5 28J CB   1 1 
        8 10448  3 1  5   . CD1  C   1.510  -1.875  -3.112 1.00 . C  B .   5 28J CD1  1 1 
        8 10449  3 1  5   . CG1  C   1.376  -2.312  -1.663 1.00 . C  B .   5 28J CG1  1 1 
        8 10450  3 1  5   . CG2  C  -0.050  -4.375  -1.889 1.00 . C  B .   5 28J CG2  1 1 
        8 10451  3 1  5   . H21  H   2.393  -3.556   0.361 1.00 . C  B .   5 28J H21  1 1 
        8 10452  3 1  5   . H22  H   2.052  -4.297  -2.110 1.00 . C  B .   5 28J H22  1 1 
        8 10453  3 1  5   . H23  H  -0.030  -5.450  -1.864 1.00 . C  B .   5 28J H23  1 1 
        8 10454  3 1  5   . H24  H  -0.278  -4.041  -2.892 1.00 . C  B .   5 28J H24  1 1 
        8 10455  3 1  5   . H25  H  -0.801  -4.009  -1.206 1.00 . C  B .   5 28J H25  1 1 
        8 10456  3 1  5   . H26  H   2.224  -1.922  -1.123 1.00 . C  B .   5 28J H26  1 1 
        8 10457  3 1  5   . H27  H   0.471  -1.864  -1.268 1.00 . C  B .   5 28J H27  1 1 
        8 10458  3 1  5   . H28  H   0.668  -2.244  -3.682 1.00 . C  B .   5 28J H28  1 1 
        8 10459  3 1  5   . H29  H   2.425  -2.273  -3.522 1.00 . C  B .   5 28J H29  1 1 
        8 10460  3 1  5   . H30  H   1.533  -0.795  -3.165 1.00 . C  B .   5 28J H30  1 1 
        8 10461  3 1  5   . N    N   0.494  -4.134   0.866 1.00 . C  B .   5 28J N    1 1 
        8 10462  3 1  5   . O    O   1.554  -6.612   0.379 1.00 . C  B .   5 28J O    1 1 
        8 10463  3 1  6 ILE C    C   5.621  -6.860  -0.265 1.00 . C  B .   6 ILE C    1 1 
        8 10464  3 1  6 ILE CA   C   4.129  -6.990  -0.505 1.00 . C  B .   6 ILE CA   1 1 
        8 10465  3 1  6 ILE CB   C   3.754  -7.608  -1.911 1.00 . C  B .   6 ILE CB   1 1 
        8 10466  3 1  6 ILE CD1  C   3.530 -10.136  -2.220 1.00 . C  B .   6 ILE CD1  1 1 
        8 10467  3 1  6 ILE CG1  C   4.457  -8.943  -2.185 1.00 . C  B .   6 ILE CG1  1 1 
        8 10468  3 1  6 ILE CG2  C   3.962  -6.645  -3.106 1.00 . C  B .   6 ILE CG2  1 1 
        8 10469  3 1  6 ILE H    H   4.019  -4.860  -0.363 1.00 . C  B .   6 ILE H    1 1 
        8 10470  3 1  6 ILE HA   H   3.730  -7.644   0.256 1.00 . C  B .   6 ILE HA   1 1 
        8 10471  3 1  6 ILE HB   H   2.692  -7.799  -1.875 1.00 . C  B .   6 ILE HB   1 1 
        8 10472  3 1  6 ILE HD11 H   4.032 -10.976  -2.679 1.00 . C  B .   6 ILE HD11 1 1 
        8 10473  3 1  6 ILE HD12 H   2.648  -9.888  -2.790 1.00 . C  B .   6 ILE HD12 1 1 
        8 10474  3 1  6 ILE HD13 H   3.243 -10.400  -1.217 1.00 . C  B .   6 ILE HD13 1 1 
        8 10475  3 1  6 ILE HG12 H   4.943  -8.890  -3.150 1.00 . C  B .   6 ILE HG12 1 1 
        8 10476  3 1  6 ILE HG13 H   5.199  -9.119  -1.423 1.00 . C  B .   6 ILE HG13 1 1 
        8 10477  3 1  6 ILE HG21 H   3.296  -5.794  -2.997 1.00 . C  B .   6 ILE HG21 1 1 
        8 10478  3 1  6 ILE HG22 H   3.743  -7.145  -4.038 1.00 . C  B .   6 ILE HG22 1 1 
        8 10479  3 1  6 ILE HG23 H   4.983  -6.288  -3.120 1.00 . C  B .   6 ILE HG23 1 1 
        8 10480  3 1  6 ILE N    N   3.480  -5.700  -0.340 1.00 . C  B .   6 ILE N    1 1 
        8 10481  3 1  6 ILE O    O   6.259  -5.921  -0.754 1.00 . C  B .   6 ILE O    1 1 
        8 10482  3 1  7 SER C    C   7.979  -8.918   1.683 1.00 . C  B .   7 SER C    1 1 
        8 10483  3 1  7 SER CA   C   7.578  -7.696   0.885 1.00 . C  B .   7 SER CA   1 1 
        8 10484  3 1  7 SER CB   C   7.953  -6.420   1.634 1.00 . C  B .   7 SER CB   1 1 
        8 10485  3 1  7 SER H    H   5.580  -8.394   1.055 1.00 . C  B .   7 SER H    1 1 
        8 10486  3 1  7 SER HA   H   8.100  -7.710  -0.054 1.00 . C  B .   7 SER HA   1 1 
        8 10487  3 1  7 SER HB2  H   8.768  -6.628   2.309 1.00 . C  B .   7 SER HB2  1 1 
        8 10488  3 1  7 SER HB3  H   8.258  -5.667   0.922 1.00 . C  B .   7 SER HB3  1 1 
        8 10489  3 1  7 SER HG   H   6.067  -6.383   2.138 1.00 . C  B .   7 SER HG   1 1 
        8 10490  3 1  7 SER N    N   6.157  -7.726   0.594 1.00 . C  B .   7 SER N    1 1 
        8 10491  3 1  7 SER O    O   7.168  -9.509   2.393 1.00 . C  B .   7 SER O    1 1 
        8 10492  3 1  7 SER OG   O   6.865  -5.917   2.379 1.00 . C  B .   7 SER OG   1 1 
        8 10493  3 1  8 DTH C    C  10.730 -11.287   1.459 1.00 . C  B .   8 DTH C    1 1 
        8 10494  3 1  8 DTH CA   C   9.746 -10.451   2.291 1.00 . C  B .   8 DTH CA   1 1 
        8 10495  3 1  8 DTH CB   C  10.557 -10.073   3.542 1.00 . C  B .   8 DTH CB   1 1 
        8 10496  3 1  8 DTH CG2  C   9.638  -9.384   4.529 1.00 . C  B .   8 DTH CG2  1 1 
        8 10497  3 1  8 DTH H    H   9.861  -8.736   1.048 1.00 . C  B .   8 DTH H    1 1 
        8 10498  3 1  8 DTH HA   H   8.894 -11.033   2.602 1.00 . C  B .   8 DTH HA   1 1 
        8 10499  3 1  8 DTH HB   H  10.991 -10.973   3.998 1.00 . C  B .   8 DTH HB   1 1 
        8 10500  3 1  8 DTH HG21 H   9.236  -8.486   4.088 1.00 . C  B .   8 DTH HG21 1 1 
        8 10501  3 1  8 DTH HG22 H  10.187  -9.132   5.426 1.00 . C  B .   8 DTH HG22 1 1 
        8 10502  3 1  8 DTH HG23 H   8.826 -10.052   4.785 1.00 . C  B .   8 DTH HG23 1 1 
        8 10503  3 1  8 DTH N    N   9.246  -9.278   1.593 1.00 . C  B .   8 DTH N    1 1 
        8 10504  3 1  8 DTH O    O  11.179 -12.333   1.917 1.00 . C  B .   8 DTH O    1 1 
        8 10505  3 1  8 DTH OG1  O  11.628  -9.211   3.182 1.00 . C  B .   8 DTH OG1  1 1 
        8 10506  3 1  9 ALA C    C  13.486 -10.779  -0.108 1.00 . C  B .   9 ALA C    1 1 
        8 10507  3 1  9 ALA CA   C  12.190 -11.355  -0.537 1.00 . C  B .   9 ALA CA   1 1 
        8 10508  3 1  9 ALA CB   C  12.031 -11.013  -2.018 1.00 . C  B .   9 ALA CB   1 1 
        8 10509  3 1  9 ALA H    H  10.743  -9.927   0.013 1.00 . C  B .   9 ALA H    1 1 
        8 10510  3 1  9 ALA HA   H  12.192 -12.426  -0.416 1.00 . C  B .   9 ALA HA   1 1 
        8 10511  3 1  9 ALA HB1  H  11.223 -11.580  -2.447 1.00 . C  B .   9 ALA HB1  1 1 
        8 10512  3 1  9 ALA HB2  H  12.950 -11.239  -2.537 1.00 . C  B .   9 ALA HB2  1 1 
        8 10513  3 1  9 ALA HB3  H  11.824  -9.954  -2.120 1.00 . C  B .   9 ALA HB3  1 1 
        8 10514  3 1  9 ALA N    N  11.142 -10.759   0.301 1.00 . C  B .   9 ALA N    1 1 
        8 10515  3 1  9 ALA O    O  14.413 -11.483   0.280 1.00 . C  B .   9 ALA O    1 1 
        8 10516  3 1 10 LEU C    C  14.729  -8.546   1.706 1.00 . C  B .  10 LEU C    1 1 
        8 10517  3 1 10 LEU CA   C  14.715  -8.732   0.215 1.00 . C  B .  10 LEU CA   1 1 
        8 10518  3 1 10 LEU CB   C  14.819  -7.365  -0.462 1.00 . C  B .  10 LEU CB   1 1 
        8 10519  3 1 10 LEU CD1  C  13.758  -8.264  -2.534 1.00 . C  B .  10 LEU CD1  1 1 
        8 10520  3 1 10 LEU CD2  C  14.734  -5.975  -2.578 1.00 . C  B .  10 LEU CD2  1 1 
        8 10521  3 1 10 LEU CG   C  14.853  -7.375  -1.994 1.00 . C  B .  10 LEU CG   1 1 
        8 10522  3 1 10 LEU H    H  12.709  -8.973  -0.484 1.00 . C  B .  10 LEU H    1 1 
        8 10523  3 1 10 LEU HA   H  15.565  -9.333  -0.061 1.00 . C  B .  10 LEU HA   1 1 
        8 10524  3 1 10 LEU HB2  H  13.992  -6.752  -0.135 1.00 . C  B .  10 LEU HB2  1 1 
        8 10525  3 1 10 LEU HB3  H  15.736  -6.908  -0.117 1.00 . C  B .  10 LEU HB3  1 1 
        8 10526  3 1 10 LEU HD11 H  14.030  -9.300  -2.378 1.00 . C  B .  10 LEU HD11 1 1 
        8 10527  3 1 10 LEU HD12 H  13.634  -8.084  -3.591 1.00 . C  B .  10 LEU HD12 1 1 
        8 10528  3 1 10 LEU HD13 H  12.830  -8.057  -2.022 1.00 . C  B .  10 LEU HD13 1 1 
        8 10529  3 1 10 LEU HD21 H  13.705  -5.780  -2.839 1.00 . C  B .  10 LEU HD21 1 1 
        8 10530  3 1 10 LEU HD22 H  15.344  -5.909  -3.470 1.00 . C  B .  10 LEU HD22 1 1 
        8 10531  3 1 10 LEU HD23 H  15.071  -5.245  -1.860 1.00 . C  B .  10 LEU HD23 1 1 
        8 10532  3 1 10 LEU HG   H  15.797  -7.790  -2.315 1.00 . C  B .  10 LEU HG   1 1 
        8 10533  3 1 10 LEU N    N  13.521  -9.459  -0.171 1.00 . C  B .  10 LEU N    1 1 
        8 10534  3 1 10 LEU O    O  15.727  -8.815   2.371 1.00 . C  B .  10 LEU O    1 1 
        8 10535  3 1 11 ILE C    C  12.456  -8.758   4.243 1.00 . C  B .  11 ILE C    1 1 
        8 10536  3 1 11 ILE CA   C  13.547  -7.886   3.679 1.00 . C  B .  11 ILE CA   1 1 
        8 10537  3 1 11 ILE CB   C  13.315  -6.400   4.071 1.00 . C  B .  11 ILE CB   1 1 
        8 10538  3 1 11 ILE CD1  C  14.460  -4.113   4.220 1.00 . C  B .  11 ILE CD1  1 1 
        8 10539  3 1 11 ILE CG1  C  14.509  -5.522   3.658 1.00 . C  B .  11 ILE CG1  1 1 
        8 10540  3 1 11 ILE CG2  C  13.109  -6.294   5.570 1.00 . C  B .  11 ILE CG2  1 1 
        8 10541  3 1 11 ILE H    H  12.797  -7.946   1.660 1.00 . C  B .  11 ILE H    1 1 
        8 10542  3 1 11 ILE HA   H  14.494  -8.203   4.096 1.00 . C  B .  11 ILE HA   1 1 
        8 10543  3 1 11 ILE HB   H  12.423  -6.048   3.575 1.00 . C  B .  11 ILE HB   1 1 
        8 10544  3 1 11 ILE HD11 H  15.158  -3.487   3.683 1.00 . C  B .  11 ILE HD11 1 1 
        8 10545  3 1 11 ILE HD12 H  14.725  -4.131   5.267 1.00 . C  B .  11 ILE HD12 1 1 
        8 10546  3 1 11 ILE HD13 H  13.461  -3.715   4.109 1.00 . C  B .  11 ILE HD13 1 1 
        8 10547  3 1 11 ILE HG12 H  15.419  -5.982   4.014 1.00 . C  B .  11 ILE HG12 1 1 
        8 10548  3 1 11 ILE HG13 H  14.545  -5.452   2.581 1.00 . C  B .  11 ILE HG13 1 1 
        8 10549  3 1 11 ILE HG21 H  14.027  -6.557   6.074 1.00 . C  B .  11 ILE HG21 1 1 
        8 10550  3 1 11 ILE HG22 H  12.324  -6.970   5.874 1.00 . C  B .  11 ILE HG22 1 1 
        8 10551  3 1 11 ILE HG23 H  12.836  -5.282   5.825 1.00 . C  B .  11 ILE HG23 1 1 
        8 10552  3 1 11 ILE N    N  13.614  -8.091   2.240 1.00 . C  B .  11 ILE N    1 1 
        8 10553  4 2  1   . C1   C   3.909  10.495  -6.005 1.00 . D  F . 107 P1W C1   1 1 
        8 10554  4 2  1   . C2   C   2.837  11.040  -6.900 1.00 . D  F . 107 P1W C2   1 1 
        8 10555  4 2  1   . C3   C   2.296  10.398  -7.954 1.00 . D  F . 107 P1W C3   1 1 
        8 10556  4 2  1   . C4   C   1.193  11.021  -8.816 1.00 . D  F . 107 P1W C4   1 1 
        8 10557  4 2  1   . C5   C   2.728   9.005  -8.396 1.00 . D  F . 107 P1W C5   1 1 
        8 10558  4 2  1   . H11  H   4.045   9.447  -6.216 1.00 . D  F . 107 P1W H11  1 1 
        8 10559  4 2  1   . H12  H   4.831  11.023  -6.203 1.00 . D  F . 107 P1W H12  1 1 
        8 10560  4 2  1   . H2   H   2.526  12.030  -6.652 1.00 . D  F . 107 P1W H2   1 1 
        8 10561  4 2  1   . H41  H   1.525  11.074  -9.847 1.00 . D  F . 107 P1W H41  1 1 
        8 10562  4 2  1   . H42  H   0.979  12.015  -8.459 1.00 . D  F . 107 P1W H42  1 1 
        8 10563  4 2  1   . H43  H   0.301  10.413  -8.759 1.00 . D  F . 107 P1W H43  1 1 
        8 10564  4 2  1   . H51  H   1.878   8.485  -8.805 1.00 . D  F . 107 P1W H51  1 1 
        8 10565  4 2  1   . H52  H   3.109   8.468  -7.543 1.00 . D  F . 107 P1W H52  1 1 
        8 10566  4 2  1   . H53  H   3.501   9.084  -9.148 1.00 . D  F . 107 P1W H53  1 1 
        8 10567  5 1  1   . C    C   7.900  -2.521   1.575 1.00 . E  E .   1 ZAE C    1 1 
        8 10568  5 1  1   . C10  C   7.671  -2.922   4.393 1.00 . E  E .   1 ZAE C10  1 1 
        8 10569  5 1  1   . CA   C   8.780  -3.512   2.324 1.00 . E  E .   1 ZAE CA   1 1 
        8 10570  5 1  1   . CB   C  10.071  -2.816   2.746 1.00 . E  E .   1 ZAE CB   1 1 
        8 10571  5 1  1   . CD1  C  11.322  -4.631   1.578 1.00 . E  E .   1 ZAE CD1  1 1 
        8 10572  5 1  1   . CD2  C  12.334  -2.460   1.715 1.00 . E  E .   1 ZAE CD2  1 1 
        8 10573  5 1  1   . CE1  C  12.430  -5.105   0.887 1.00 . E  E .   1 ZAE CE1  1 1 
        8 10574  5 1  1   . CE2  C  13.447  -2.927   1.021 1.00 . E  E .   1 ZAE CE2  1 1 
        8 10575  5 1  1   . CG   C  11.264  -3.311   2.003 1.00 . E  E .   1 ZAE CG   1 1 
        8 10576  5 1  1   . CZ   C  13.492  -4.252   0.603 1.00 . E  E .   1 ZAE CZ   1 1 
        8 10577  5 1  1   . H    H   8.718  -4.656   4.064 1.00 . E  E .   1 ZAE H    1 1 
        8 10578  5 1  1   . H11  H   7.104  -2.210   3.804 1.00 . E  E .   1 ZAE H11  1 1 
        8 10579  5 1  1   . H12  H   8.549  -2.435   4.789 1.00 . E  E .   1 ZAE H12  1 1 
        8 10580  5 1  1   . H13  H   7.058  -3.276   5.209 1.00 . E  E .   1 ZAE H13  1 1 
        8 10581  5 1  1   . HA   H   9.018  -4.338   1.666 1.00 . E  E .   1 ZAE HA   1 1 
        8 10582  5 1  1   . HB2  H   9.974  -1.757   2.558 1.00 . E  E .   1 ZAE HB2  1 1 
        8 10583  5 1  1   . HB3  H  10.233  -2.979   3.801 1.00 . E  E .   1 ZAE HB3  1 1 
        8 10584  5 1  1   . HD1  H  10.502  -5.289   1.798 1.00 . E  E .   1 ZAE HD1  1 1 
        8 10585  5 1  1   . HD2  H  12.294  -1.436   2.039 1.00 . E  E .   1 ZAE HD2  1 1 
        8 10586  5 1  1   . HE1  H  12.467  -6.132   0.568 1.00 . E  E .   1 ZAE HE1  1 1 
        8 10587  5 1  1   . HE2  H  14.264  -2.265   0.803 1.00 . E  E .   1 ZAE HE2  1 1 
        8 10588  5 1  1   . HN2  H   7.250  -4.611   3.215 1.00 . E  E .   1 ZAE HN2  1 1 
        8 10589  5 1  1   . HZ   H  14.350  -4.618   0.067 1.00 . E  E .   1 ZAE HZ   1 1 
        8 10590  5 1  1   . N    N   8.081  -4.045   3.526 1.00 . E  E .   1 ZAE N    1 1 
        8 10591  5 1  1   . O    O   7.902  -1.324   1.874 1.00 . E  E .   1 ZAE O    1 1 
        8 10592  5 1  2 ILE C    C   4.927  -2.052   0.492 1.00 . E  E .   2 ILE C    1 1 
        8 10593  5 1  2 ILE CA   C   6.299  -2.112  -0.142 1.00 . E  E .   2 ILE CA   1 1 
        8 10594  5 1  2 ILE CB   C   6.184  -2.527  -1.623 1.00 . E  E .   2 ILE CB   1 1 
        8 10595  5 1  2 ILE CD1  C   6.405  -1.670  -4.002 1.00 . E  E .   2 ILE CD1  1 1 
        8 10596  5 1  2 ILE CG1  C   6.602  -1.369  -2.529 1.00 . E  E .   2 ILE CG1  1 1 
        8 10597  5 1  2 ILE CG2  C   4.760  -2.984  -1.942 1.00 . E  E .   2 ILE CG2  1 1 
        8 10598  5 1  2 ILE H    H   7.166  -3.959   0.391 1.00 . E  E .   2 ILE H    1 1 
        8 10599  5 1  2 ILE HA   H   6.735  -1.125  -0.100 1.00 . E  E .   2 ILE HA   1 1 
        8 10600  5 1  2 ILE HB   H   6.848  -3.362  -1.788 1.00 . E  E .   2 ILE HB   1 1 
        8 10601  5 1  2 ILE HD11 H   6.814  -2.641  -4.225 1.00 . E  E .   2 ILE HD11 1 1 
        8 10602  5 1  2 ILE HD12 H   6.890  -0.919  -4.606 1.00 . E  E .   2 ILE HD12 1 1 
        8 10603  5 1  2 ILE HD13 H   5.344  -1.673  -4.215 1.00 . E  E .   2 ILE HD13 1 1 
        8 10604  5 1  2 ILE HG12 H   6.018  -0.489  -2.284 1.00 . E  E .   2 ILE HG12 1 1 
        8 10605  5 1  2 ILE HG13 H   7.643  -1.156  -2.366 1.00 . E  E .   2 ILE HG13 1 1 
        8 10606  5 1  2 ILE HG21 H   4.636  -3.087  -3.011 1.00 . E  E .   2 ILE HG21 1 1 
        8 10607  5 1  2 ILE HG22 H   4.054  -2.255  -1.568 1.00 . E  E .   2 ILE HG22 1 1 
        8 10608  5 1  2 ILE HG23 H   4.574  -3.935  -1.465 1.00 . E  E .   2 ILE HG23 1 1 
        8 10609  5 1  2 ILE N    N   7.153  -2.998   0.605 1.00 . E  E .   2 ILE N    1 1 
        8 10610  5 1  2 ILE O    O   4.261  -3.094   0.682 1.00 . E  E .   2 ILE O    1 1 
        8 10611  5 1  3 SER C    C   2.778   0.862   1.066 1.00 . E  E .   3 SER C    1 1 
        8 10612  5 1  3 SER CA   C   3.235  -0.537   1.390 1.00 . E  E .   3 SER CA   1 1 
        8 10613  5 1  3 SER CB   C   3.238  -0.676   2.895 1.00 . E  E .   3 SER CB   1 1 
        8 10614  5 1  3 SER H    H   5.142  -0.060   0.635 1.00 . E  E .   3 SER H    1 1 
        8 10615  5 1  3 SER HA   H   2.528  -1.236   0.976 1.00 . E  E .   3 SER HA   1 1 
        8 10616  5 1  3 SER HB2  H   2.641   0.122   3.315 1.00 . E  E .   3 SER HB2  1 1 
        8 10617  5 1  3 SER HB3  H   2.815  -1.626   3.168 1.00 . E  E .   3 SER HB3  1 1 
        8 10618  5 1  3 SER HG   H   5.160  -0.328   2.731 1.00 . E  E .   3 SER HG   1 1 
        8 10619  5 1  3 SER N    N   4.531  -0.815   0.814 1.00 . E  E .   3 SER N    1 1 
        8 10620  5 1  3 SER O    O   3.527   1.711   0.587 1.00 . E  E .   3 SER O    1 1 
        8 10621  5 1  3 SER OG   O   4.549  -0.583   3.425 1.00 . E  E .   3 SER OG   1 1 
        8 10622  5 1  4   . C    C  -0.491   2.160   0.735 1.00 . E  E .   4 DAR C    1 1 
        8 10623  5 1  4   . CA   C   0.943   2.377   1.120 1.00 . E  E .   4 DAR CA   1 1 
        8 10624  5 1  4   . CB   C   1.024   3.246   2.372 1.00 . E  E .   4 DAR CB   1 1 
        8 10625  5 1  4   . CD   C   2.381   4.808   3.838 1.00 . E  E .   4 DAR CD   1 1 
        8 10626  5 1  4   . CG   C   2.346   3.994   2.551 1.00 . E  E .   4 DAR CG   1 1 
        8 10627  5 1  4   . CZ   C   4.398   5.408   5.147 1.00 . E  E .   4 DAR CZ   1 1 
        8 10628  5 1  4   . H    H   0.977   0.348   1.670 1.00 . E  E .   4 DAR H    1 1 
        8 10629  5 1  4   . HA   H   1.467   2.853   0.307 1.00 . E  E .   4 DAR HA   1 1 
        8 10630  5 1  4   . HB2  H   0.879   2.610   3.233 1.00 . E  E .   4 DAR HB2  1 1 
        8 10631  5 1  4   . HB3  H   0.227   3.971   2.337 1.00 . E  E .   4 DAR HB3  1 1 
        8 10632  5 1  4   . HD2  H   2.216   4.145   4.671 1.00 . E  E .   4 DAR HD2  1 1 
        8 10633  5 1  4   . HD3  H   1.590   5.544   3.804 1.00 . E  E .   4 DAR HD3  1 1 
        8 10634  5 1  4   . HE   H   3.982   6.072   3.300 1.00 . E  E .   4 DAR HE   1 1 
        8 10635  5 1  4   . HG2  H   2.495   4.657   1.709 1.00 . E  E .   4 DAR HG2  1 1 
        8 10636  5 1  4   . HG3  H   3.147   3.272   2.583 1.00 . E  E .   4 DAR HG3  1 1 
        8 10637  5 1  4   . HH11 H   6.113   5.990   6.117 1.00 . E  E .   4 DAR HH11 1 1 
        8 10638  5 1  4   . HH12 H   5.880   6.656   4.461 1.00 . E  E .   4 DAR HH12 1 1 
        8 10639  5 1  4   . HH21 H   4.546   4.589   7.033 1.00 . E  E .   4 DAR HH21 1 1 
        8 10640  5 1  4   . HH22 H   3.046   4.196   6.117 1.00 . E  E .   4 DAR HH22 1 1 
        8 10641  5 1  4   . N    N   1.533   1.090   1.351 1.00 . E  E .   4 DAR N    1 1 
        8 10642  5 1  4   . NE   N   3.659   5.506   4.035 1.00 . E  E .   4 DAR NE   1 1 
        8 10643  5 1  4   . NH1  N   5.543   6.066   5.249 1.00 . E  E .   4 DAR NH1  1 1 
        8 10644  5 1  4   . NH2  N   3.970   4.675   6.169 1.00 . E  E .   4 DAR NH2  1 1 
        8 10645  5 1  4   . O    O  -1.073   1.145   1.128 1.00 . E  E .   4 DAR O    1 1 
        8 10646  5 1  5   . C    C  -3.049   4.302  -0.698 1.00 . E  E .   5 28J C    1 1 
        8 10647  5 1  5   . CA   C  -2.418   2.951  -0.476 1.00 . E  E .   5 28J CA   1 1 
        8 10648  5 1  5   . CB   C  -2.571   2.126  -1.779 1.00 . E  E .   5 28J CB   1 1 
        8 10649  5 1  5   . CD1  C  -3.325  -0.182  -2.618 1.00 . E  E .   5 28J CD1  1 1 
        8 10650  5 1  5   . CG1  C  -2.782   0.632  -1.455 1.00 . E  E .   5 28J CG1  1 1 
        8 10651  5 1  5   . CG2  C  -1.362   2.323  -2.685 1.00 . E  E .   5 28J CG2  1 1 
        8 10652  5 1  5   . H21  H  -2.958   2.444   0.310 1.00 . E  E .   5 28J H21  1 1 
        8 10653  5 1  5   . H22  H  -3.436   2.493  -2.300 1.00 . E  E .   5 28J H22  1 1 
        8 10654  5 1  5   . H23  H  -1.260   3.369  -2.914 1.00 . E  E .   5 28J H23  1 1 
        8 10655  5 1  5   . H24  H  -1.508   1.766  -3.600 1.00 . E  E .   5 28J H24  1 1 
        8 10656  5 1  5   . H25  H  -0.473   1.972  -2.185 1.00 . E  E .   5 28J H25  1 1 
        8 10657  5 1  5   . H26  H  -3.483   0.544  -0.638 1.00 . E  E .   5 28J H26  1 1 
        8 10658  5 1  5   . H27  H  -1.839   0.190  -1.157 1.00 . E  E .   5 28J H27  1 1 
        8 10659  5 1  5   . H28  H  -2.621  -0.161  -3.437 1.00 . E  E .   5 28J H28  1 1 
        8 10660  5 1  5   . H29  H  -4.264   0.240  -2.940 1.00 . E  E .   5 28J H29  1 1 
        8 10661  5 1  5   . H30  H  -3.479  -1.205  -2.303 1.00 . E  E .   5 28J H30  1 1 
        8 10662  5 1  5   . N    N  -1.046   3.080  -0.049 1.00 . E  E .   5 28J N    1 1 
        8 10663  5 1  5   . O    O  -2.387   5.346  -0.691 1.00 . E  E .   5 28J O    1 1 
        8 10664  5 1  6 ILE C    C  -6.346   5.577  -0.264 1.00 . E  E .   6 ILE C    1 1 
        8 10665  5 1  6 ILE CA   C  -5.085   5.496  -1.101 1.00 . E  E .   6 ILE CA   1 1 
        8 10666  5 1  6 ILE CB   C  -5.327   5.580  -2.660 1.00 . E  E .   6 ILE CB   1 1 
        8 10667  5 1  6 ILE CD1  C  -6.098   7.063  -4.591 1.00 . E  E .   6 ILE CD1  1 1 
        8 10668  5 1  6 ILE CG1  C  -5.928   6.920  -3.097 1.00 . E  E .   6 ILE CG1  1 1 
        8 10669  5 1  6 ILE CG2  C  -6.152   4.407  -3.246 1.00 . E  E .   6 ILE CG2  1 1 
        8 10670  5 1  6 ILE H    H  -4.849   3.456  -0.517 1.00 . E  E .   6 ILE H    1 1 
        8 10671  5 1  6 ILE HA   H  -4.452   6.328  -0.823 1.00 . E  E .   6 ILE HA   1 1 
        8 10672  5 1  6 ILE HB   H  -4.349   5.498  -3.112 1.00 . E  E .   6 ILE HB   1 1 
        8 10673  5 1  6 ILE HD11 H  -6.933   6.465  -4.925 1.00 . E  E .   6 ILE HD11 1 1 
        8 10674  5 1  6 ILE HD12 H  -5.197   6.735  -5.089 1.00 . E  E .   6 ILE HD12 1 1 
        8 10675  5 1  6 ILE HD13 H  -6.280   8.099  -4.829 1.00 . E  E .   6 ILE HD13 1 1 
        8 10676  5 1  6 ILE HG12 H  -6.908   7.025  -2.653 1.00 . E  E .   6 ILE HG12 1 1 
        8 10677  5 1  6 ILE HG13 H  -5.295   7.722  -2.753 1.00 . E  E .   6 ILE HG13 1 1 
        8 10678  5 1  6 ILE HG21 H  -5.640   3.474  -3.035 1.00 . E  E .   6 ILE HG21 1 1 
        8 10679  5 1  6 ILE HG22 H  -6.259   4.516  -4.314 1.00 . E  E .   6 ILE HG22 1 1 
        8 10680  5 1  6 ILE HG23 H  -7.131   4.378  -2.787 1.00 . E  E .   6 ILE HG23 1 1 
        8 10681  5 1  6 ILE N    N  -4.356   4.284  -0.779 1.00 . E  E .   6 ILE N    1 1 
        8 10682  5 1  6 ILE O    O  -7.009   4.560  -0.036 1.00 . E  E .   6 ILE O    1 1 
        8 10683  5 1  7 SER C    C  -8.054   8.395   1.385 1.00 . E  E .   7 SER C    1 1 
        8 10684  5 1  7 SER CA   C  -7.799   6.930   1.125 1.00 . E  E .   7 SER CA   1 1 
        8 10685  5 1  7 SER CB   C  -7.695   6.157   2.435 1.00 . E  E .   7 SER CB   1 1 
        8 10686  5 1  7 SER H    H  -5.981   7.518   0.197 1.00 . E  E .   7 SER H    1 1 
        8 10687  5 1  7 SER HA   H  -8.626   6.539   0.572 1.00 . E  E .   7 SER HA   1 1 
        8 10688  5 1  7 SER HB2  H  -8.305   6.640   3.182 1.00 . E  E .   7 SER HB2  1 1 
        8 10689  5 1  7 SER HB3  H  -8.050   5.150   2.278 1.00 . E  E .   7 SER HB3  1 1 
        8 10690  5 1  7 SER HG   H  -5.783   6.490   2.264 1.00 . E  E .   7 SER HG   1 1 
        8 10691  5 1  7 SER N    N  -6.608   6.753   0.311 1.00 . E  E .   7 SER N    1 1 
        8 10692  5 1  7 SER O    O  -7.295   9.258   0.950 1.00 . E  E .   7 SER O    1 1 
        8 10693  5 1  7 SER OG   O  -6.370   6.096   2.908 1.00 . E  E .   7 SER OG   1 1 
        8 10694  5 1  8 DTH C    C -10.782  10.484   1.730 1.00 . E  E .   8 DTH C    1 1 
        8 10695  5 1  8 DTH CA   C  -9.475  10.051   2.415 1.00 . E  E .   8 DTH CA   1 1 
        8 10696  5 1  8 DTH CB   C  -9.720  10.273   3.919 1.00 . E  E .   8 DTH CB   1 1 
        8 10697  5 1  8 DTH CG2  C  -8.455   9.928   4.677 1.00 . E  E .   8 DTH CG2  1 1 
        8 10698  5 1  8 DTH H    H  -9.666   7.938   2.471 1.00 . E  E .   8 DTH H    1 1 
        8 10699  5 1  8 DTH HA   H  -8.654  10.679   2.107 1.00 . E  E .   8 DTH HA   1 1 
        8 10700  5 1  8 DTH HB   H  -9.996  11.320   4.109 1.00 . E  E .   8 DTH HB   1 1 
        8 10701  5 1  8 DTH HG21 H  -7.655  10.583   4.371 1.00 . E  E .   8 DTH HG21 1 1 
        8 10702  5 1  8 DTH HG22 H  -8.179   8.901   4.478 1.00 . E  E .   8 DTH HG22 1 1 
        8 10703  5 1  8 DTH HG23 H  -8.631  10.048   5.738 1.00 . E  E .   8 DTH HG23 1 1 
        8 10704  5 1  8 DTH N    N  -9.115   8.676   2.118 1.00 . E  E .   8 DTH N    1 1 
        8 10705  5 1  8 DTH O    O -11.134  11.657   1.815 1.00 . E  E .   8 DTH O    1 1 
        8 10706  5 1  8 DTH OG1  O -10.796   9.457   4.364 1.00 . E  E .   8 DTH OG1  1 1 
        8 10707  5 1  9 ALA C    C -13.855   9.559   1.612 1.00 . E  E .   9 ALA C    1 1 
        8 10708  5 1  9 ALA CA   C -12.845   9.795   0.552 1.00 . E  E .   9 ALA CA   1 1 
        8 10709  5 1  9 ALA CB   C -13.199   8.837  -0.582 1.00 . E  E .   9 ALA CB   1 1 
        8 10710  5 1  9 ALA H    H -11.155   8.646   1.079 1.00 . E  E .   9 ALA H    1 1 
        8 10711  5 1  9 ALA HA   H -12.902  10.810   0.195 1.00 . E  E .   9 ALA HA   1 1 
        8 10712  5 1  9 ALA HB1  H -12.675   9.114  -1.482 1.00 . E  E .   9 ALA HB1  1 1 
        8 10713  5 1  9 ALA HB2  H -14.263   8.867  -0.757 1.00 . E  E .   9 ALA HB2  1 1 
        8 10714  5 1  9 ALA HB3  H -12.918   7.830  -0.297 1.00 . E  E .   9 ALA HB3  1 1 
        8 10715  5 1  9 ALA N    N -11.516   9.543   1.128 1.00 . E  E .   9 ALA N    1 1 
        8 10716  5 1  9 ALA O    O -14.651  10.427   1.960 1.00 . E  E .   9 ALA O    1 1 
        8 10717  5 1 10 LEU C    C -14.223   8.435   4.490 1.00 . E  E .  10 LEU C    1 1 
        8 10718  5 1 10 LEU CA   C -14.712   7.924   3.165 1.00 . E  E .  10 LEU CA   1 1 
        8 10719  5 1 10 LEU CB   C -14.867   6.401   3.220 1.00 . E  E .  10 LEU CB   1 1 
        8 10720  5 1 10 LEU CD1  C -14.649   6.160   0.745 1.00 . E  E .  10 LEU CD1  1 1 
        8 10721  5 1 10 LEU CD2  C -15.460   4.218   2.061 1.00 . E  E .  10 LEU CD2  1 1 
        8 10722  5 1 10 LEU CG   C -15.438   5.738   1.958 1.00 . E  E .  10 LEU CG   1 1 
        8 10723  5 1 10 LEU H    H -13.103   7.715   1.782 1.00 . E  E .  10 LEU H    1 1 
        8 10724  5 1 10 LEU HA   H -15.669   8.374   2.959 1.00 . E  E .  10 LEU HA   1 1 
        8 10725  5 1 10 LEU HB2  H -13.904   5.964   3.437 1.00 . E  E .  10 LEU HB2  1 1 
        8 10726  5 1 10 LEU HB3  H -15.533   6.176   4.042 1.00 . E  E .  10 LEU HB3  1 1 
        8 10727  5 1 10 LEU HD11 H -13.669   5.705   0.779 1.00 . E  E .  10 LEU HD11 1 1 
        8 10728  5 1 10 LEU HD12 H -14.544   7.235   0.740 1.00 . E  E .  10 LEU HD12 1 1 
        8 10729  5 1 10 LEU HD13 H -15.160   5.845  -0.152 1.00 . E  E .  10 LEU HD13 1 1 
        8 10730  5 1 10 LEU HD21 H -15.740   3.798   1.105 1.00 . E  E .  10 LEU HD21 1 1 
        8 10731  5 1 10 LEU HD22 H -16.186   3.922   2.806 1.00 . E  E .  10 LEU HD22 1 1 
        8 10732  5 1 10 LEU HD23 H -14.485   3.855   2.344 1.00 . E  E .  10 LEU HD23 1 1 
        8 10733  5 1 10 LEU HG   H -16.456   6.075   1.820 1.00 . E  E .  10 LEU HG   1 1 
        8 10734  5 1 10 LEU N    N -13.797   8.342   2.122 1.00 . E  E .  10 LEU N    1 1 
        8 10735  5 1 10 LEU O    O -14.984   8.990   5.280 1.00 . E  E .  10 LEU O    1 1 
        8 10736  5 1 11 ILE C    C -11.232   9.656   5.701 1.00 . E  E .  11 ILE C    1 1 
        8 10737  5 1 11 ILE CA   C -12.387   8.733   5.994 1.00 . E  E .  11 ILE CA   1 1 
        8 10738  5 1 11 ILE CB   C -11.944   7.582   6.933 1.00 . E  E .  11 ILE CB   1 1 
        8 10739  5 1 11 ILE CD1  C -12.812   5.814   8.575 1.00 . E  E .  11 ILE CD1  1 1 
        8 10740  5 1 11 ILE CG1  C -13.162   6.861   7.534 1.00 . E  E .  11 ILE CG1  1 1 
        8 10741  5 1 11 ILE CG2  C -11.083   8.142   8.051 1.00 . E  E .  11 ILE CG2  1 1 
        8 10742  5 1 11 ILE H    H -12.344   7.846   4.030 1.00 . E  E .  11 ILE H    1 1 
        8 10743  5 1 11 ILE HA   H -13.161   9.299   6.495 1.00 . E  E .  11 ILE HA   1 1 
        8 10744  5 1 11 ILE HB   H -11.353   6.878   6.364 1.00 . E  E .  11 ILE HB   1 1 
        8 10745  5 1 11 ILE HD11 H -12.318   6.288   9.411 1.00 . E  E .  11 ILE HD11 1 1 
        8 10746  5 1 11 ILE HD12 H -12.153   5.078   8.139 1.00 . E  E .  11 ILE HD12 1 1 
        8 10747  5 1 11 ILE HD13 H -13.714   5.331   8.918 1.00 . E  E .  11 ILE HD13 1 1 
        8 10748  5 1 11 ILE HG12 H -13.800   7.592   8.008 1.00 . E  E .  11 ILE HG12 1 1 
        8 10749  5 1 11 ILE HG13 H -13.712   6.373   6.741 1.00 . E  E .  11 ILE HG13 1 1 
        8 10750  5 1 11 ILE HG21 H -11.678   8.813   8.655 1.00 . E  E .  11 ILE HG21 1 1 
        8 10751  5 1 11 ILE HG22 H -10.250   8.681   7.628 1.00 . E  E .  11 ILE HG22 1 1 
        8 10752  5 1 11 ILE HG23 H -10.718   7.334   8.665 1.00 . E  E .  11 ILE HG23 1 1 
        8 10753  5 1 11 ILE N    N -12.942   8.260   4.737 1.00 . E  E .  11 ILE N    1 1 
        8 10754  6 2  1   . C1   C -11.859  -7.589   2.432 1.00 . F  C . 101 MUB C1   1 1 
        8 10755  6 2  1   . C10  C -11.648 -10.038   6.477 1.00 . F  C . 101 MUB C10  1 1 
        8 10756  6 2  1   . C11  C  -9.595  -8.312   6.267 1.00 . F  C . 101 MUB C11  1 1 
        8 10757  6 2  1   . C2   C -10.609  -8.100   3.155 1.00 . F  C . 101 MUB C2   1 1 
        8 10758  6 2  1   . C3   C -10.717  -9.635   3.267 1.00 . F  C . 101 MUB C3   1 1 
        8 10759  6 2  1   . C4   C -12.169 -10.129   3.158 1.00 . F  C . 101 MUB C4   1 1 
        8 10760  6 2  1   . C5   C -12.768  -9.765   1.806 1.00 . F  C . 101 MUB C5   1 1 
        8 10761  6 2  1   . C6   C -14.276  -9.659   1.883 1.00 . F  C . 101 MUB C6   1 1 
        8 10762  6 2  1   . C7   C  -8.790  -8.607   1.657 1.00 . F  C . 101 MUB C7   1 1 
        8 10763  6 2  1   . C8   C  -7.516  -8.197   0.969 1.00 . F  C . 101 MUB C8   1 1 
        8 10764  6 2  1   . C9   C -10.504  -9.442   5.652 1.00 . F  C . 101 MUB C9   1 1 
        8 10765  6 2  1   . H1   H -12.728  -7.506   3.116 1.00 . F  C . 101 MUB H1   1 1 
        8 10766  6 2  1   . H111 H  -8.525  -8.576   6.220 1.00 . F  C . 101 MUB H111 1 1 
        8 10767  6 2  1   . H112 H  -9.851  -8.159   7.259 1.00 . F  C . 101 MUB H112 1 1 
        8 10768  6 2  1   . H113 H  -9.791  -7.361   5.726 1.00 . F  C . 101 MUB H113 1 1 
        8 10769  6 2  1   . H2   H -10.599  -7.529   4.094 1.00 . F  C . 101 MUB H2   1 1 
        8 10770  6 2  1   . H3   H -10.100 -10.135   2.515 1.00 . F  C . 101 MUB H3   1 1 
        8 10771  6 2  1   . H4A  H -12.764  -9.989   4.067 1.00 . F  C . 101 MUB H4A  1 1 
        8 10772  6 2  1   . H5   H -12.581 -10.488   1.084 1.00 . F  C . 101 MUB H5   1 1 
        8 10773  6 2  1   . H61  H -14.659 -10.644   1.525 1.00 . F  C . 101 MUB H61  1 1 
        8 10774  6 2  1   . H62  H -14.747  -8.871   1.238 1.00 . F  C . 101 MUB H62  1 1 
        8 10775  6 2  1   . H81  H  -6.769  -7.955   1.720 1.00 . F  C . 101 MUB H81  1 1 
        8 10776  6 2  1   . H82  H  -7.685  -7.327   0.354 1.00 . F  C . 101 MUB H82  1 1 
        8 10777  6 2  1   . H83  H  -7.190  -9.015   0.343 1.00 . F  C . 101 MUB H83  1 1 
        8 10778  6 2  1   . H9   H -11.316  -8.932   5.153 1.00 . F  C . 101 MUB H9   1 1 
        8 10779  6 2  1   . HN2  H  -8.977  -6.848   2.641 1.00 . F  C . 101 MUB HN2  1 1 
        8 10780  6 2  1   . HO6  H -15.300 -10.334   3.482 1.00 . F  C . 101 MUB HO6  1 1 
        8 10781  6 2  1   . N2   N  -9.388  -7.742   2.488 1.00 . F  C . 101 MUB N2   1 1 
        8 10782  6 2  1   . O1   O -11.610  -6.328   1.898 1.00 . F  C . 101 MUB O1   1 1 
        8 10783  6 2  1   . O10  O -11.731  -9.772   7.672 1.00 . F  C . 101 MUB O10  1 1 
        8 10784  6 2  1   . O3   O -10.062 -10.121   4.460 1.00 . F  C . 101 MUB O3   1 1 
        8 10785  6 2  1   . O4   O -12.160 -11.576   3.381 1.00 . F  C . 101 MUB O4   1 1 
        8 10786  6 2  1   . O5   O -12.248  -8.477   1.351 1.00 . F  C . 101 MUB O5   1 1 
        8 10787  6 2  1   . O6   O -14.724  -9.615   3.224 1.00 . F  C . 101 MUB O6   1 1 
        8 10788  6 2  1   . O7   O  -9.273  -9.696   1.419 1.00 . F  C . 101 MUB O7   1 1 
        8 10789  7 1  1   . C    C  -8.159  13.595   0.952 1.00 . G  F .   1 ZAE C    1 1 
        8 10790  7 1  1   . C10  C  -6.920  15.791   2.547 1.00 . G  F .   1 ZAE C10  1 1 
        8 10791  7 1  1   . CA   C  -8.807  14.954   1.194 1.00 . G  F .   1 ZAE CA   1 1 
        8 10792  7 1  1   . CB   C  -9.738  14.865   2.412 1.00 . G  F .   1 ZAE CB   1 1 
        8 10793  7 1  1   . CD1  C -11.683  15.385   0.891 1.00 . G  F .   1 ZAE CD1  1 1 
        8 10794  7 1  1   . CD2  C -12.104  14.103   2.871 1.00 . G  F .   1 ZAE CD2  1 1 
        8 10795  7 1  1   . CE1  C -13.030  15.317   0.561 1.00 . G  F .   1 ZAE CE1  1 1 
        8 10796  7 1  1   . CE2  C -13.450  14.031   2.541 1.00 . G  F .   1 ZAE CE2  1 1 
        8 10797  7 1  1   . CG   C -11.202  14.780   2.049 1.00 . G  F .   1 ZAE CG   1 1 
        8 10798  7 1  1   . CZ   C -13.913  14.640   1.386 1.00 . G  F .   1 ZAE CZ   1 1 
        8 10799  7 1  1   . H    H  -8.234  16.949   1.484 1.00 . G  F .   1 ZAE H    1 1 
        8 10800  7 1  1   . H11  H  -6.415  14.839   2.440 1.00 . G  F .   1 ZAE H11  1 1 
        8 10801  7 1  1   . H12  H  -7.531  15.774   3.438 1.00 . G  F .   1 ZAE H12  1 1 
        8 10802  7 1  1   . H13  H  -6.185  16.581   2.631 1.00 . G  F .   1 ZAE H13  1 1 
        8 10803  7 1  1   . HA   H  -9.402  15.206   0.326 1.00 . G  F .   1 ZAE HA   1 1 
        8 10804  7 1  1   . HB2  H  -9.485  13.983   2.983 1.00 . G  F .   1 ZAE HB2  1 1 
        8 10805  7 1  1   . HB3  H  -9.598  15.740   3.029 1.00 . G  F .   1 ZAE HB3  1 1 
        8 10806  7 1  1   . HD1  H -10.997  15.911   0.245 1.00 . G  F .   1 ZAE HD1  1 1 
        8 10807  7 1  1   . HD2  H -11.745  13.625   3.769 1.00 . G  F .   1 ZAE HD2  1 1 
        8 10808  7 1  1   . HE1  H -13.389  15.792  -0.341 1.00 . G  F .   1 ZAE HE1  1 1 
        8 10809  7 1  1   . HE2  H -14.137  13.503   3.186 1.00 . G  F .   1 ZAE HE2  1 1 
        8 10810  7 1  1   . HN2  H  -7.178  16.069   0.498 1.00 . G  F .   1 ZAE HN2  1 1 
        8 10811  7 1  1   . HZ   H -14.962  14.589   1.131 1.00 . G  F .   1 ZAE HZ   1 1 
        8 10812  7 1  1   . N    N  -7.771  16.032   1.365 1.00 . G  F .   1 ZAE N    1 1 
        8 10813  7 1  1   . O    O  -8.088  12.755   1.851 1.00 . G  F .   1 ZAE O    1 1 
        8 10814  7 1  2 ILE C    C  -5.578  12.168  -0.180 1.00 . G  F .   2 ILE C    1 1 
        8 10815  7 1  2 ILE CA   C  -7.043  12.132  -0.613 1.00 . G  F .   2 ILE CA   1 1 
        8 10816  7 1  2 ILE CB   C  -7.178  11.839  -2.147 1.00 . G  F .   2 ILE CB   1 1 
        8 10817  7 1  2 ILE CD1  C  -7.539  10.005  -3.882 1.00 . G  F .   2 ILE CD1  1 1 
        8 10818  7 1  2 ILE CG1  C  -7.402  10.349  -2.414 1.00 . G  F .   2 ILE CG1  1 1 
        8 10819  7 1  2 ILE CG2  C  -5.958  12.330  -2.923 1.00 . G  F .   2 ILE CG2  1 1 
        8 10820  7 1  2 ILE H    H  -7.708  14.107  -0.922 1.00 . G  F .   2 ILE H    1 1 
        8 10821  7 1  2 ILE HA   H  -7.548  11.345  -0.069 1.00 . G  F .   2 ILE HA   1 1 
        8 10822  7 1  2 ILE HB   H  -8.037  12.387  -2.512 1.00 . G  F .   2 ILE HB   1 1 
        8 10823  7 1  2 ILE HD11 H  -8.285  10.634  -4.334 1.00 . G  F .   2 ILE HD11 1 1 
        8 10824  7 1  2 ILE HD12 H  -7.823   8.968  -3.988 1.00 . G  F .   2 ILE HD12 1 1 
        8 10825  7 1  2 ILE HD13 H  -6.586  10.167  -4.369 1.00 . G  F .   2 ILE HD13 1 1 
        8 10826  7 1  2 ILE HG12 H  -6.565   9.790  -2.018 1.00 . G  F .   2 ILE HG12 1 1 
        8 10827  7 1  2 ILE HG13 H  -8.306  10.032  -1.916 1.00 . G  F .   2 ILE HG13 1 1 
        8 10828  7 1  2 ILE HG21 H  -5.090  11.749  -2.641 1.00 . G  F .   2 ILE HG21 1 1 
        8 10829  7 1  2 ILE HG22 H  -5.781  13.370  -2.697 1.00 . G  F .   2 ILE HG22 1 1 
        8 10830  7 1  2 ILE HG23 H  -6.134  12.218  -3.983 1.00 . G  F .   2 ILE HG23 1 1 
        8 10831  7 1  2 ILE N    N  -7.674  13.389  -0.260 1.00 . G  F .   2 ILE N    1 1 
        8 10832  7 1  2 ILE O    O  -4.896  13.181  -0.357 1.00 . G  F .   2 ILE O    1 1 
        8 10833  7 1  3 SER C    C  -3.310   9.505   0.920 1.00 . G  F .   3 SER C    1 1 
        8 10834  7 1  3 SER CA   C  -3.738  10.963   0.871 1.00 . G  F .   3 SER CA   1 1 
        8 10835  7 1  3 SER CB   C  -3.481  11.609   2.219 1.00 . G  F .   3 SER CB   1 1 
        8 10836  7 1  3 SER H    H  -5.754  10.354   0.650 1.00 . G  F .   3 SER H    1 1 
        8 10837  7 1  3 SER HA   H  -3.135  11.464   0.129 1.00 . G  F .   3 SER HA   1 1 
        8 10838  7 1  3 SER HB2  H  -3.992  11.036   2.981 1.00 . G  F .   3 SER HB2  1 1 
        8 10839  7 1  3 SER HB3  H  -2.422  11.606   2.419 1.00 . G  F .   3 SER HB3  1 1 
        8 10840  7 1  3 SER HG   H  -4.205  13.220   1.381 1.00 . G  F .   3 SER HG   1 1 
        8 10841  7 1  3 SER N    N  -5.128  11.088   0.459 1.00 . G  F .   3 SER N    1 1 
        8 10842  7 1  3 SER O    O  -4.137   8.585   1.025 1.00 . G  F .   3 SER O    1 1 
        8 10843  7 1  3 SER OG   O  -3.955  12.941   2.263 1.00 . G  F .   3 SER OG   1 1 
        8 10844  7 1  4   . C    C  -0.241   7.879  -0.030 1.00 . G  F .   4 DAR C    1 1 
        8 10845  7 1  4   . CA   C  -1.437   7.982   0.894 1.00 . G  F .   4 DAR CA   1 1 
        8 10846  7 1  4   . CB   C  -1.019   7.624   2.309 1.00 . G  F .   4 DAR CB   1 1 
        8 10847  7 1  4   . CD   C  -1.828   7.327   4.637 1.00 . G  F .   4 DAR CD   1 1 
        8 10848  7 1  4   . CG   C  -2.185   7.205   3.173 1.00 . G  F .   4 DAR CG   1 1 
        8 10849  7 1  4   . CZ   C  -3.103   7.472   6.705 1.00 . G  F .   4 DAR CZ   1 1 
        8 10850  7 1  4   . H    H  -1.400  10.085   0.868 1.00 . G  F .   4 DAR H    1 1 
        8 10851  7 1  4   . HA   H  -2.194   7.291   0.565 1.00 . G  F .   4 DAR HA   1 1 
        8 10852  7 1  4   . HB2  H  -0.547   8.482   2.763 1.00 . G  F .   4 DAR HB2  1 1 
        8 10853  7 1  4   . HB3  H  -0.311   6.810   2.267 1.00 . G  F .   4 DAR HB3  1 1 
        8 10854  7 1  4   . HD2  H  -1.556   8.350   4.842 1.00 . G  F .   4 DAR HD2  1 1 
        8 10855  7 1  4   . HD3  H  -0.986   6.683   4.847 1.00 . G  F .   4 DAR HD3  1 1 
        8 10856  7 1  4   . HE   H  -3.574   6.290   5.167 1.00 . G  F .   4 DAR HE   1 1 
        8 10857  7 1  4   . HG2  H  -2.434   6.176   2.956 1.00 . G  F .   4 DAR HG2  1 1 
        8 10858  7 1  4   . HG3  H  -3.031   7.840   2.960 1.00 . G  F .   4 DAR HG3  1 1 
        8 10859  7 1  4   . HH11 H  -4.272   7.508   8.391 1.00 . G  F .   4 DAR HH11 1 1 
        8 10860  7 1  4   . HH12 H  -4.799   6.386   7.092 1.00 . G  F .   4 DAR HH12 1 1 
        8 10861  7 1  4   . HH21 H  -2.350   8.791   8.094 1.00 . G  F .   4 DAR HH21 1 1 
        8 10862  7 1  4   . HH22 H  -1.393   8.613   6.585 1.00 . G  F .   4 DAR HH22 1 1 
        8 10863  7 1  4   . N    N  -2.003   9.310   0.877 1.00 . G  F .   4 DAR N    1 1 
        8 10864  7 1  4   . NE   N  -2.929   6.950   5.505 1.00 . G  F .   4 DAR NE   1 1 
        8 10865  7 1  4   . NH1  N  -4.128   7.097   7.451 1.00 . G  F .   4 DAR NH1  1 1 
        8 10866  7 1  4   . NH2  N  -2.222   8.356   7.164 1.00 . G  F .   4 DAR NH2  1 1 
        8 10867  7 1  4   . O    O   0.685   8.688   0.046 1.00 . G  F .   4 DAR O    1 1 
        8 10868  7 1  5   . C    C   1.517   5.335  -1.511 1.00 . G  F .   5 28J C    1 1 
        8 10869  7 1  5   . CA   C   0.826   6.662  -1.828 1.00 . G  F .   5 28J CA   1 1 
        8 10870  7 1  5   . CB   C   0.365   6.695  -3.314 1.00 . G  F .   5 28J CB   1 1 
        8 10871  7 1  5   . CD1  C   2.137   7.339  -5.046 1.00 . G  F .   5 28J CD1  1 1 
        8 10872  7 1  5   . CG1  C   1.064   7.826  -4.090 1.00 . G  F .   5 28J CG1  1 1 
        8 10873  7 1  5   . CG2  C  -1.146   6.883  -3.383 1.00 . G  F .   5 28J CG2  1 1 
        8 10874  7 1  5   . H21  H   1.538   7.461  -1.682 1.00 . G  F .   5 28J H21  1 1 
        8 10875  7 1  5   . H22  H   0.610   5.747  -3.771 1.00 . G  F .   5 28J H22  1 1 
        8 10876  7 1  5   . H23  H  -1.459   6.877  -4.418 1.00 . G  F .   5 28J H23  1 1 
        8 10877  7 1  5   . H24  H  -1.412   7.827  -2.935 1.00 . G  F .   5 28J H24  1 1 
        8 10878  7 1  5   . H25  H  -1.639   6.080  -2.856 1.00 . G  F .   5 28J H25  1 1 
        8 10879  7 1  5   . H26  H   1.526   8.506  -3.389 1.00 . G  F .   5 28J H26  1 1 
        8 10880  7 1  5   . H27  H   0.327   8.362  -4.671 1.00 . G  F .   5 28J H27  1 1 
        8 10881  7 1  5   . H28  H   3.110   7.620  -4.666 1.00 . G  F .   5 28J H28  1 1 
        8 10882  7 1  5   . H29  H   1.988   7.788  -6.017 1.00 . G  F .   5 28J H29  1 1 
        8 10883  7 1  5   . H30  H   2.085   6.263  -5.133 1.00 . G  F .   5 28J H30  1 1 
        8 10884  7 1  5   . N    N  -0.271   6.884  -0.909 1.00 . G  F .   5 28J N    1 1 
        8 10885  7 1  5   . O    O   1.124   4.601  -0.603 1.00 . G  F .   5 28J O    1 1 
        8 10886  7 1  6 ILE C    C   4.762   4.095  -1.510 1.00 . G  F .   6 ILE C    1 1 
        8 10887  7 1  6 ILE CA   C   3.347   3.837  -2.084 1.00 . G  F .   6 ILE CA   1 1 
        8 10888  7 1  6 ILE CB   C   3.441   3.176  -3.489 1.00 . G  F .   6 ILE CB   1 1 
        8 10889  7 1  6 ILE CD1  C   4.713   3.206  -5.603 1.00 . G  F .   6 ILE CD1  1 1 
        8 10890  7 1  6 ILE CG1  C   4.370   3.965  -4.376 1.00 . G  F .   6 ILE CG1  1 1 
        8 10891  7 1  6 ILE CG2  C   2.060   2.971  -4.160 1.00 . G  F .   6 ILE CG2  1 1 
        8 10892  7 1  6 ILE H    H   2.862   5.722  -2.907 1.00 . G  F .   6 ILE H    1 1 
        8 10893  7 1  6 ILE HA   H   2.801   3.177  -1.430 1.00 . G  F .   6 ILE HA   1 1 
        8 10894  7 1  6 ILE HB   H   3.863   2.190  -3.345 1.00 . G  F .   6 ILE HB   1 1 
        8 10895  7 1  6 ILE HD11 H   4.013   3.446  -6.391 1.00 . G  F .   6 ILE HD11 1 1 
        8 10896  7 1  6 ILE HD12 H   4.666   2.146  -5.394 1.00 . G  F .   6 ILE HD12 1 1 
        8 10897  7 1  6 ILE HD13 H   5.705   3.465  -5.918 1.00 . G  F .   6 ILE HD13 1 1 
        8 10898  7 1  6 ILE HG12 H   3.902   4.890  -4.674 1.00 . G  F .   6 ILE HG12 1 1 
        8 10899  7 1  6 ILE HG13 H   5.286   4.170  -3.848 1.00 . G  F .   6 ILE HG13 1 1 
        8 10900  7 1  6 ILE HG21 H   2.191   2.445  -5.098 1.00 . G  F .   6 ILE HG21 1 1 
        8 10901  7 1  6 ILE HG22 H   1.593   3.925  -4.351 1.00 . G  F .   6 ILE HG22 1 1 
        8 10902  7 1  6 ILE HG23 H   1.422   2.382  -3.513 1.00 . G  F .   6 ILE HG23 1 1 
        8 10903  7 1  6 ILE N    N   2.581   5.071  -2.232 1.00 . G  F .   6 ILE N    1 1 
        8 10904  7 1  6 ILE O    O   5.415   4.996  -1.999 1.00 . G  F .   6 ILE O    1 1 
        8 10905  7 1  7 SER C    C   7.282   2.362   0.714 1.00 . G  F .   7 SER C    1 1 
        8 10906  7 1  7 SER CA   C   6.620   3.580   0.045 1.00 . G  F .   7 SER CA   1 1 
        8 10907  7 1  7 SER CB   C   6.692   4.773   1.011 1.00 . G  F .   7 SER CB   1 1 
        8 10908  7 1  7 SER H    H   4.671   2.662  -0.028 1.00 . G  F .   7 SER H    1 1 
        8 10909  7 1  7 SER HA   H   7.213   3.825  -0.814 1.00 . G  F .   7 SER HA   1 1 
        8 10910  7 1  7 SER HB2  H   6.173   4.519   1.921 1.00 . G  F .   7 SER HB2  1 1 
        8 10911  7 1  7 SER HB3  H   7.725   4.988   1.236 1.00 . G  F .   7 SER HB3  1 1 
        8 10912  7 1  7 SER HG   H   6.153   5.917  -0.476 1.00 . G  F .   7 SER HG   1 1 
        8 10913  7 1  7 SER N    N   5.242   3.345  -0.464 1.00 . G  F .   7 SER N    1 1 
        8 10914  7 1  7 SER O    O   6.677   1.287   0.830 1.00 . G  F .   7 SER O    1 1 
        8 10915  7 1  7 SER OG   O   6.094   5.934   0.486 1.00 . G  F .   7 SER OG   1 1 
        8 10916  7 1  8 DTH C    C  10.365   0.878   0.905 1.00 . G  F .   8 DTH C    1 1 
        8 10917  7 1  8 DTH CA   C   9.343   1.523   1.866 1.00 . G  F .   8 DTH CA   1 1 
        8 10918  7 1  8 DTH CB   C  10.095   2.026   3.146 1.00 . G  F .   8 DTH CB   1 1 
        8 10919  7 1  8 DTH CG2  C   9.185   2.873   4.008 1.00 . G  F .   8 DTH CG2  1 1 
        8 10920  7 1  8 DTH H    H   9.027   3.371   0.825 1.00 . G  F .   8 DTH H    1 1 
        8 10921  7 1  8 DTH HA   H   8.650   0.754   2.167 1.00 . G  F .   8 DTH HA   1 1 
        8 10922  7 1  8 DTH HB   H  10.432   1.158   3.730 1.00 . G  F .   8 DTH HB   1 1 
        8 10923  7 1  8 DTH HG21 H   8.324   2.287   4.301 1.00 . G  F .   8 DTH HG21 1 1 
        8 10924  7 1  8 DTH HG22 H   8.850   3.741   3.452 1.00 . G  F .   8 DTH HG22 1 1 
        8 10925  7 1  8 DTH HG23 H   9.712   3.196   4.892 1.00 . G  F .   8 DTH HG23 1 1 
        8 10926  7 1  8 DTH N    N   8.560   2.555   1.132 1.00 . G  F .   8 DTH N    1 1 
        8 10927  7 1  8 DTH O    O  10.736  -0.277   1.116 1.00 . G  F .   8 DTH O    1 1 
        8 10928  7 1  8 DTH OG1  O  11.273   2.755   2.807 1.00 . G  F .   8 DTH OG1  1 1 
        8 10929  7 1  9 ALA C    C  13.193   1.223  -0.552 1.00 . G  F .   9 ALA C    1 1 
        8 10930  7 1  9 ALA CA   C  11.815   1.102  -1.072 1.00 . G  F .   9 ALA CA   1 1 
        8 10931  7 1  9 ALA CB   C  11.752   1.932  -2.350 1.00 . G  F .   9 ALA CB   1 1 
        8 10932  7 1  9 ALA H    H  10.547   2.536  -0.186 1.00 . G  F .   9 ALA H    1 1 
        8 10933  7 1  9 ALA HA   H  11.581   0.075  -1.309 1.00 . G  F .   9 ALA HA   1 1 
        8 10934  7 1  9 ALA HB1  H  11.649   2.979  -2.108 1.00 . G  F .   9 ALA HB1  1 1 
        8 10935  7 1  9 ALA HB2  H  10.920   1.611  -2.951 1.00 . G  F .   9 ALA HB2  1 1 
        8 10936  7 1  9 ALA HB3  H  12.670   1.785  -2.904 1.00 . G  F .   9 ALA HB3  1 1 
        8 10937  7 1  9 ALA N    N  10.853   1.620  -0.092 1.00 . G  F .   9 ALA N    1 1 
        8 10938  7 1  9 ALA O    O  13.916   0.254  -0.314 1.00 . G  F .   9 ALA O    1 1 
        8 10939  7 1 10 LEU C    C  14.745   3.248   1.542 1.00 . G  F .  10 LEU C    1 1 
        8 10940  7 1 10 LEU CA   C  14.824   2.881   0.080 1.00 . G  F .  10 LEU CA   1 1 
        8 10941  7 1 10 LEU CB   C  15.348   4.090  -0.711 1.00 . G  F .  10 LEU CB   1 1 
        8 10942  7 1 10 LEU CD1  C  13.295   4.617  -2.034 1.00 . G  F .  10 LEU CD1  1 1 
        8 10943  7 1 10 LEU CD2  C  13.617   5.753   0.134 1.00 . G  F .  10 LEU CD2  1 1 
        8 10944  7 1 10 LEU CG   C  14.319   5.172  -1.081 1.00 . G  F .  10 LEU CG   1 1 
        8 10945  7 1 10 LEU H    H  12.832   3.140  -0.620 1.00 . G  F .  10 LEU H    1 1 
        8 10946  7 1 10 LEU HA   H  15.503   2.054  -0.039 1.00 . G  F .  10 LEU HA   1 1 
        8 10947  7 1 10 LEU HB2  H  16.138   4.555  -0.138 1.00 . G  F .  10 LEU HB2  1 1 
        8 10948  7 1 10 LEU HB3  H  15.778   3.715  -1.629 1.00 . G  F .  10 LEU HB3  1 1 
        8 10949  7 1 10 LEU HD11 H  13.426   3.548  -2.122 1.00 . G  F .  10 LEU HD11 1 1 
        8 10950  7 1 10 LEU HD12 H  13.423   5.076  -3.004 1.00 . G  F .  10 LEU HD12 1 1 
        8 10951  7 1 10 LEU HD13 H  12.302   4.828  -1.666 1.00 . G  F .  10 LEU HD13 1 1 
        8 10952  7 1 10 LEU HD21 H  12.835   6.425  -0.189 1.00 . G  F .  10 LEU HD21 1 1 
        8 10953  7 1 10 LEU HD22 H  14.326   6.294   0.737 1.00 . G  F .  10 LEU HD22 1 1 
        8 10954  7 1 10 LEU HD23 H  13.181   4.955   0.716 1.00 . G  F .  10 LEU HD23 1 1 
        8 10955  7 1 10 LEU HG   H  14.829   5.979  -1.585 1.00 . G  F .  10 LEU HG   1 1 
        8 10956  7 1 10 LEU N    N  13.520   2.469  -0.400 1.00 . G  F .  10 LEU N    1 1 
        8 10957  7 1 10 LEU O    O  15.757   3.297   2.242 1.00 . G  F .  10 LEU O    1 1 
        8 10958  7 1 11 ILE C    C  12.104   3.132   3.908 1.00 . G  F .  11 ILE C    1 1 
        8 10959  7 1 11 ILE CA   C  13.324   3.861   3.398 1.00 . G  F .  11 ILE CA   1 1 
        8 10960  7 1 11 ILE CB   C  13.141   5.406   3.584 1.00 . G  F .  11 ILE CB   1 1 
        8 10961  7 1 11 ILE CD1  C  14.330   7.690   3.462 1.00 . G  F .  11 ILE CD1  1 1 
        8 10962  7 1 11 ILE CG1  C  14.477   6.173   3.481 1.00 . G  F .  11 ILE CG1  1 1 
        8 10963  7 1 11 ILE CG2  C  12.521   5.685   4.941 1.00 . G  F .  11 ILE CG2  1 1 
        8 10964  7 1 11 ILE H    H  12.726   3.266   1.425 1.00 . G  F .  11 ILE H    1 1 
        8 10965  7 1 11 ILE HA   H  14.188   3.542   3.965 1.00 . G  F .  11 ILE HA   1 1 
        8 10966  7 1 11 ILE HB   H  12.464   5.763   2.822 1.00 . G  F .  11 ILE HB   1 1 
        8 10967  7 1 11 ILE HD11 H  15.297   8.147   3.307 1.00 . G  F .  11 ILE HD11 1 1 
        8 10968  7 1 11 ILE HD12 H  13.921   8.028   4.403 1.00 . G  F .  11 ILE HD12 1 1 
        8 10969  7 1 11 ILE HD13 H  13.666   7.978   2.660 1.00 . G  F .  11 ILE HD13 1 1 
        8 10970  7 1 11 ILE HG12 H  15.091   5.919   4.331 1.00 . G  F .  11 ILE HG12 1 1 
        8 10971  7 1 11 ILE HG13 H  14.988   5.878   2.575 1.00 . G  F .  11 ILE HG13 1 1 
        8 10972  7 1 11 ILE HG21 H  13.194   5.348   5.715 1.00 . G  F .  11 ILE HG21 1 1 
        8 10973  7 1 11 ILE HG22 H  11.583   5.158   5.025 1.00 . G  F .  11 ILE HG22 1 1 
        8 10974  7 1 11 ILE HG23 H  12.351   6.745   5.048 1.00 . G  F .  11 ILE HG23 1 1 
        8 10975  7 1 11 ILE N    N  13.527   3.465   2.011 1.00 . G  F .  11 ILE N    1 1 
        8 10976  8 2  1   . C1   C -11.144 -12.281   2.638 1.00 . H  C . 102 NAG C1   1 1 
        8 10977  8 2  1   . C2   C -11.228 -13.765   2.887 1.00 . H  C . 102 NAG C2   1 1 
        8 10978  8 2  1   . C3   C -10.088 -14.464   2.135 1.00 . H  C . 102 NAG C3   1 1 
        8 10979  8 2  1   . C4   C -10.068 -14.034   0.660 1.00 . H  C . 102 NAG C4   1 1 
        8 10980  8 2  1   . C5   C -10.112 -12.511   0.541 1.00 . H  C . 102 NAG C5   1 1 
        8 10981  8 2  1   . C6   C -10.206 -12.034  -0.903 1.00 . H  C . 102 NAG C6   1 1 
        8 10982  8 2  1   . C7   C -10.125 -13.723   5.066 1.00 . H  C . 102 NAG C7   1 1 
        8 10983  8 2  1   . C8   C -10.171 -14.056   6.535 1.00 . H  C . 102 NAG C8   1 1 
        8 10984  8 2  1   . H1   H -10.198 -11.852   3.060 1.00 . H  C . 102 NAG H1   1 1 
        8 10985  8 2  1   . H2   H -12.140 -14.253   2.687 1.00 . H  C . 102 NAG H2   1 1 
        8 10986  8 2  1   . H3   H  -9.107 -14.214   2.561 1.00 . H  C . 102 NAG H3   1 1 
        8 10987  8 2  1   . H4   H -10.843 -14.660   0.166 1.00 . H  C . 102 NAG H4   1 1 
        8 10988  8 2  1   . H5   H  -9.205 -12.012   0.897 1.00 . H  C . 102 NAG H5   1 1 
        8 10989  8 2  1   . H61  H -11.144 -12.360  -1.377 1.00 . H  C . 102 NAG H61  1 1 
        8 10990  8 2  1   . H62  H  -9.398 -12.516  -1.480 1.00 . H  C . 102 NAG H62  1 1 
        8 10991  8 2  1   . H81  H -10.224 -15.133   6.652 1.00 . H  C . 102 NAG H81  1 1 
        8 10992  8 2  1   . H82  H -11.044 -13.615   6.983 1.00 . H  C . 102 NAG H82  1 1 
        8 10993  8 2  1   . H83  H  -9.286 -13.654   7.016 1.00 . H  C . 102 NAG H83  1 1 
        8 10994  8 2  1   . HN2  H -11.973 -14.424   4.726 1.00 . H  C . 102 NAG HN2  1 1 
        8 10995  8 2  1   . HO3  H -11.237 -16.030   2.019 1.00 . H  C . 102 NAG HO3  1 1 
        8 10996  8 2  1   . HO4  H  -8.724 -15.422   0.323 1.00 . H  C . 102 NAG HO4  1 1 
        8 10997  8 2  1   . HO6  H  -9.859 -10.306  -0.141 1.00 . H  C . 102 NAG HO6  1 1 
        8 10998  8 2  1   . N2   N -11.174 -14.046   4.297 1.00 . H  C . 102 NAG N2   1 1 
        8 10999  8 2  1   . O3   O -10.301 -15.865   2.225 1.00 . H  C . 102 NAG O3   1 1 
        8 11000  8 2  1   . O4   O  -8.874 -14.516   0.061 1.00 . H  C . 102 NAG O4   1 1 
        8 11001  8 2  1   . O5   O -11.240 -11.985   1.250 1.00 . H  C . 102 NAG O5   1 1 
        8 11002  8 2  1   . O6   O -10.195 -10.617  -0.993 1.00 . H  C . 102 NAG O6   1 1 
        8 11003  8 2  1   . O7   O  -9.090 -13.261   4.573 1.00 . H  C . 102 NAG O7   1 1 
        8 11004  9 3  1 ALA C    C -14.431 -12.399   5.572 1.00 . I  C .   1 ALA C    1 1 
        8 11005  9 3  1 ALA CA   C -13.648 -11.552   6.538 1.00 . I  C .   1 ALA CA   1 1 
        8 11006  9 3  1 ALA CB   C -14.559 -10.448   7.015 1.00 . I  C .   1 ALA CB   1 1 
        8 11007  9 3  1 ALA H1   H -12.240 -11.257   4.977 1.00 . I  C .   1 ALA H1   1 1 
        8 11008  9 3  1 ALA HA   H -13.334 -12.139   7.398 1.00 . I  C .   1 ALA HA   1 1 
        8 11009  9 3  1 ALA HB1  H -14.034  -9.818   7.716 1.00 . I  C .   1 ALA HB1  1 1 
        8 11010  9 3  1 ALA HB2  H -15.432 -10.884   7.490 1.00 . I  C .   1 ALA HB2  1 1 
        8 11011  9 3  1 ALA HB3  H -14.863  -9.867   6.163 1.00 . I  C .   1 ALA HB3  1 1 
        8 11012  9 3  1 ALA N    N -12.486 -10.918   5.858 1.00 . I  C .   1 ALA N    1 1 
        8 11013  9 3  1 ALA O    O -14.019 -12.706   4.445 1.00 . I  C .   1 ALA O    1 1 
        8 11014  9 3  2   . C    C -16.459 -12.885   3.590 1.00 . I  C .   2 DGL C    1 1 
        8 11015  9 3  2   . CA   C -16.583 -13.586   5.115 1.00 . I  C .   2 DGL CA   1 1 
        8 11016  9 3  2   . CB   C -16.125 -14.997   4.805 1.00 . I  C .   2 DGL CB   1 1 
        8 11017  9 3  2   . CD   C -13.966 -15.752   3.568 1.00 . I  C .   2 DGL CD   1 1 
        8 11018  9 3  2   . CG   C -14.564 -15.267   4.910 1.00 . I  C .   2 DGL CG   1 1 
        8 11019  9 3  2   . H    H -15.921 -12.659   6.982 1.00 . I  C .   2 DGL H    1 1 
        8 11020  9 3  2   . HA   H -17.556 -13.580   5.605 1.00 . I  C .   2 DGL HA   1 1 
        8 11021  9 3  2   . HB2  H -16.456 -15.180   3.787 1.00 . I  C .   2 DGL HB2  1 1 
        8 11022  9 3  2   . HB3  H -16.652 -15.625   5.466 1.00 . I  C .   2 DGL HB3  1 1 
        8 11023  9 3  2   . HG2  H -14.402 -16.012   5.640 1.00 . I  C .   2 DGL HG2  1 1 
        8 11024  9 3  2   . HG3  H -14.019 -14.360   5.199 1.00 . I  C .   2 DGL HG3  1 1 
        8 11025  9 3  2   . N    N -15.645 -12.785   6.096 1.00 . I  C .   2 DGL N    1 1 
        8 11026  9 3  2   . O    O -16.270 -11.745   3.536 1.00 . I  C .   2 DGL O    1 1 
        8 11027  9 3  2   . OE1  O -12.895 -16.356   3.558 1.00 . I  C .   2 DGL OE1  1 1 
        8 11028  9 3  3 LYS C    C -13.524 -17.317   1.175 1.00 . I  C .   3 LYS C    1 1 
        8 11029  9 3  3 LYS CA   C -14.272 -15.951   1.173 1.00 . I  C .   3 LYS CA   1 1 
        8 11030  9 3  3 LYS CB   C -13.639 -14.759   0.442 1.00 . I  C .   3 LYS CB   1 1 
        8 11031  9 3  3 LYS CD   C -12.707 -14.187  -1.959 1.00 . I  C .   3 LYS CD   1 1 
        8 11032  9 3  3 LYS CE   C -12.442 -14.711  -3.451 1.00 . I  C .   3 LYS CE   1 1 
        8 11033  9 3  3 LYS CG   C -13.645 -15.061  -1.064 1.00 . I  C .   3 LYS CG   1 1 
        8 11034  9 3  3 LYS H    H -15.519 -15.072   2.587 1.00 . I  C .   3 LYS H    1 1 
        8 11035  9 3  3 LYS HA   H -15.200 -16.143   0.660 1.00 . I  C .   3 LYS HA   1 1 
        8 11036  9 3  3 LYS HB2  H -14.255 -13.869   0.624 1.00 . I  C .   3 LYS HB2  1 1 
        8 11037  9 3  3 LYS HB3  H -12.633 -14.569   0.767 1.00 . I  C .   3 LYS HB3  1 1 
        8 11038  9 3  3 LYS HD2  H -13.073 -13.125  -1.983 1.00 . I  C .   3 LYS HD2  1 1 
        8 11039  9 3  3 LYS HD3  H -11.788 -14.144  -1.440 1.00 . I  C .   3 LYS HD3  1 1 
        8 11040  9 3  3 LYS HE2  H -13.331 -14.416  -4.010 1.00 . I  C .   3 LYS HE2  1 1 
        8 11041  9 3  3 LYS HE3  H -11.449 -14.286  -3.600 1.00 . I  C .   3 LYS HE3  1 1 
        8 11042  9 3  3 LYS HG2  H -13.445 -16.117  -1.202 1.00 . I  C .   3 LYS HG2  1 1 
        8 11043  9 3  3 LYS HG3  H -14.669 -14.887  -1.430 1.00 . I  C .   3 LYS HG3  1 1 
        8 11044  9 3  3 LYS HZ1  H -12.075 -16.293  -4.977 1.00 . I  C .   3 LYS HZ1  1 1 
        8 11045  9 3  3 LYS HZ2  H -12.934 -16.721  -3.594 1.00 . I  C .   3 LYS HZ2  1 1 
        8 11046  9 3  3 LYS HZ3  H -11.260 -16.528  -3.521 1.00 . I  C .   3 LYS HZ3  1 1 
        8 11047  9 3  3 LYS N    N -14.701 -15.558   2.486 1.00 . I  C .   3 LYS N    1 1 
        8 11048  9 3  3 LYS NZ   N -12.144 -16.184  -3.922 1.00 . I  C .   3 LYS NZ   1 1 
        8 11049  9 3  3 LYS O    O -12.307 -17.442   1.230 1.00 . I  C .   3 LYS O    1 1 
        8 11050  9 3  4 DAL C    C -13.754 -19.995  -0.483 1.00 . I  C .   4 DAL C    1 1 
        8 11051  9 3  4 DAL CA   C -14.279 -19.915   1.103 1.00 . I  C .   4 DAL CA   1 1 
        8 11052  9 3  4 DAL CB   C -13.604 -20.728   2.463 1.00 . I  C .   4 DAL CB   1 1 
        8 11053  9 3  4 DAL H    H -15.408 -18.069   1.299 1.00 . I  C .   4 DAL H    1 1 
        8 11054  9 3  4 DAL HA   H -15.121 -20.594   1.228 1.00 . I  C .   4 DAL HA   1 1 
        8 11055  9 3  4 DAL HB1  H -12.609 -20.427   2.596 1.00 . I  C .   4 DAL HB1  1 1 
        8 11056  9 3  4 DAL HB2  H -13.654 -21.811   2.336 1.00 . I  C .   4 DAL HB2  1 1 
        8 11057  9 3  4 DAL HB3  H -14.179 -20.509   3.413 1.00 . I  C .   4 DAL HB3  1 1 
        8 11058  9 3  4 DAL N    N -14.472 -18.361   1.216 1.00 . I  C .   4 DAL N    1 1 
        8 11059  9 3  4 DAL O    O -12.553 -20.031  -0.796 1.00 . I  C .   4 DAL O    1 1 
        8 11060  9 3  5 DAL C    C -13.618 -18.844  -3.230 1.00 . I  C .   5 DAL C    1 1 
        8 11061  9 3  5 DAL CA   C -14.632 -20.105  -2.998 1.00 . I  C .   5 DAL CA   1 1 
        8 11062  9 3  5 DAL CB   C -13.945 -21.504  -2.971 1.00 . I  C .   5 DAL CB   1 1 
        8 11063  9 3  5 DAL H    H -15.676 -19.852  -1.094 1.00 . I  C .   5 DAL H    1 1 
        8 11064  9 3  5 DAL HA   H -15.453 -20.098  -3.715 1.00 . I  C .   5 DAL HA   1 1 
        8 11065  9 3  5 DAL HB1  H -14.514 -22.234  -2.556 1.00 . I  C .   5 DAL HB1  1 1 
        8 11066  9 3  5 DAL HB2  H -12.987 -21.378  -2.405 1.00 . I  C .   5 DAL HB2  1 1 
        8 11067  9 3  5 DAL HB3  H -13.616 -21.796  -3.993 1.00 . I  C .   5 DAL HB3  1 1 
        8 11068  9 3  5 DAL N    N -14.742 -19.918  -1.448 1.00 . I  C .   5 DAL N    1 1 
        8 11069 10 2  1   . C1   C  11.531  -7.017  -4.014 1.00 . J  D . 101 MUB C1   1 1 
        8 11070 10 2  1   . C10  C  11.817  -2.364  -5.816 1.00 . J  D . 101 MUB C10  1 1 
        8 11071 10 2  1   . C11  C   9.962  -2.959  -3.960 1.00 . J  D . 101 MUB C11  1 1 
        8 11072 10 2  1   . C2   C  10.471  -5.992  -4.431 1.00 . J  D . 101 MUB C2   1 1 
        8 11073 10 2  1   . C3   C  10.709  -5.612  -5.900 1.00 . J  D . 101 MUB C3   1 1 
        8 11074 10 2  1   . C4   C  12.196  -5.727  -6.294 1.00 . J  D . 101 MUB C4   1 1 
        8 11075 10 2  1   . C5   C  12.712  -7.157  -6.120 1.00 . J  D . 101 MUB C5   1 1 
        8 11076 10 2  1   . C6   C  14.158  -7.189  -5.668 1.00 . J  D . 101 MUB C6   1 1 
        8 11077 10 2  1   . C7   C   8.474  -7.047  -5.267 1.00 . J  D . 101 MUB C7   1 1 
        8 11078 10 2  1   . C8   C   7.076  -7.543  -5.026 1.00 . J  D . 101 MUB C8   1 1 
        8 11079 10 2  1   . C9   C  10.712  -3.288  -5.304 1.00 . J  D . 101 MUB C9   1 1 
        8 11080 10 2  1   . H1   H  12.455  -6.543  -3.645 1.00 . J  D . 101 MUB H1   1 1 
        8 11081 10 2  1   . H111 H   8.872  -3.097  -4.049 1.00 . J  D . 101 MUB H111 1 1 
        8 11082 10 2  1   . H112 H  10.147  -1.974  -3.694 1.00 . J  D . 101 MUB H112 1 1 
        8 11083 10 2  1   . H113 H  10.376  -3.600  -3.151 1.00 . J  D . 101 MUB H113 1 1 
        8 11084 10 2  1   . H2   H  10.638  -5.209  -3.681 1.00 . J  D . 101 MUB H2   1 1 
        8 11085 10 2  1   . H3   H  10.081  -6.196  -6.572 1.00 . J  D . 101 MUB H3   1 1 
        8 11086 10 2  1   . H4A  H  12.793  -4.885  -5.908 1.00 . J  D . 101 MUB H4A  1 1 
        8 11087 10 2  1   . H5   H  12.734  -7.705  -6.985 1.00 . J  D . 101 MUB H5   1 1 
        8 11088 10 2  1   . H61  H  14.387  -8.257  -5.448 1.00 . J  D . 101 MUB H61  1 1 
        8 11089 10 2  1   . H62  H  14.416  -6.629  -4.722 1.00 . J  D . 101 MUB H62  1 1 
        8 11090 10 2  1   . H81  H   6.576  -7.664  -5.982 1.00 . J  D . 101 MUB H81  1 1 
        8 11091 10 2  1   . H82  H   6.523  -6.831  -4.432 1.00 . J  D . 101 MUB H82  1 1 
        8 11092 10 2  1   . H83  H   7.137  -8.480  -4.494 1.00 . J  D . 101 MUB H83  1 1 
        8 11093 10 2  1   . H9   H  11.562  -3.881  -5.034 1.00 . J  D . 101 MUB H9   1 1 
        8 11094 10 2  1   . HN2  H   8.719  -6.462  -3.352 1.00 . J  D . 101 MUB HN2  1 1 
        8 11095 10 2  1   . HO6  H  15.222  -5.974  -6.840 1.00 . J  D . 101 MUB HO6  1 1 
        8 11096 10 2  1   . N2   N   9.123  -6.463  -4.262 1.00 . J  D . 101 MUB N2   1 1 
        8 11097 10 2  1   . O1   O  11.040  -7.803  -2.981 1.00 . J  D . 101 MUB O1   1 1 
        8 11098 10 2  1   . O10  O  11.741  -1.158  -5.602 1.00 . J  D . 101 MUB O10  1 1 
        8 11099 10 2  1   . O3   O  10.177  -4.299  -6.185 1.00 . J  D . 101 MUB O3   1 1 
        8 11100 10 2  1   . O4   O  12.338  -5.269  -7.672 1.00 . J  D . 101 MUB O4   1 1 
        8 11101 10 2  1   . O5   O  11.914  -7.864  -5.122 1.00 . J  D . 101 MUB O5   1 1 
        8 11102 10 2  1   . O6   O  15.040  -6.904  -6.737 1.00 . J  D . 101 MUB O6   1 1 
        8 11103 10 2  1   . O7   O   8.947  -7.098  -6.384 1.00 . J  D . 101 MUB O7   1 1 
        8 11104 11 3  1 ALA C    C  14.905  -3.033  -7.842 1.00 . K  D .   1 ALA C    1 1 
        8 11105 11 3  1 ALA CA   C  13.935  -2.146  -7.139 1.00 . K  D .   1 ALA CA   1 1 
        8 11106 11 3  1 ALA CB   C  14.660  -1.491  -5.984 1.00 . K  D .   1 ALA CB   1 1 
        8 11107 11 3  1 ALA H1   H  12.680  -3.841  -6.898 1.00 . K  D .   1 ALA H1   1 1 
        8 11108 11 3  1 ALA HA   H  13.592  -1.371  -7.808 1.00 . K  D .   1 ALA HA   1 1 
        8 11109 11 3  1 ALA HB1  H  13.978  -0.846  -5.455 1.00 . K  D .   1 ALA HB1  1 1 
        8 11110 11 3  1 ALA HB2  H  15.502  -0.916  -6.355 1.00 . K  D .   1 ALA HB2  1 1 
        8 11111 11 3  1 ALA HB3  H  15.020  -2.258  -5.308 1.00 . K  D .   1 ALA HB3  1 1 
        8 11112 11 3  1 ALA N    N  12.799  -2.924  -6.587 1.00 . K  D .   1 ALA N    1 1 
        8 11113 11 3  1 ALA O    O  15.062  -4.244  -7.493 1.00 . K  D .   1 ALA O    1 1 
        8 11114 11 3  2   . C    C  17.385  -4.481  -8.672 1.00 . K  D .   2 DGL C    1 1 
        8 11115 11 3  2   . CA   C  16.717  -3.302  -9.520 1.00 . K  D .   2 DGL CA   1 1 
        8 11116 11 3  2   . CB   C  16.152  -4.224 -10.683 1.00 . K  D .   2 DGL CB   1 1 
        8 11117 11 3  2   . CD   C  14.734  -6.418 -10.735 1.00 . K  D .   2 DGL CD   1 1 
        8 11118 11 3  2   . CG   C  14.737  -4.877 -10.448 1.00 . K  D .   2 DGL CG   1 1 
        8 11119 11 3  2   . H    H  15.442  -1.574  -9.185 1.00 . K  D .   2 DGL H    1 1 
        8 11120 11 3  2   . HA   H  17.428  -2.499  -9.712 1.00 . K  D .   2 DGL HA   1 1 
        8 11121 11 3  2   . HB2  H  16.913  -5.012 -10.787 1.00 . K  D .   2 DGL HB2  1 1 
        8 11122 11 3  2   . HB3  H  16.149  -3.615 -11.523 1.00 . K  D .   2 DGL HB3  1 1 
        8 11123 11 3  2   . HG2  H  14.039  -4.418 -11.075 1.00 . K  D .   2 DGL HG2  1 1 
        8 11124 11 3  2   . HG3  H  14.403  -4.767  -9.398 1.00 . K  D .   2 DGL HG3  1 1 
        8 11125 11 3  2   . N    N  15.618  -2.479  -8.947 1.00 . K  D .   2 DGL N    1 1 
        8 11126 11 3  2   . O    O  17.163  -5.681  -8.944 1.00 . K  D .   2 DGL O    1 1 
        8 11127 11 3  2   . OE1  O  14.439  -6.826 -11.856 1.00 . K  D .   2 DGL OE1  1 1 
        8 11128 11 3  3 LYS C    C  16.228  -9.154 -10.944 1.00 . K  D .   3 LYS C    1 1 
        8 11129 11 3  3 LYS CA   C  15.205  -8.657  -9.878 1.00 . K  D .   3 LYS CA   1 1 
        8 11130 11 3  3 LYS CB   C  13.787  -9.246  -9.891 1.00 . K  D .   3 LYS CB   1 1 
        8 11131 11 3  3 LYS CD   C  13.513 -11.806 -10.487 1.00 . K  D .   3 LYS CD   1 1 
        8 11132 11 3  3 LYS CE   C  14.658 -12.869 -10.844 1.00 . K  D .   3 LYS CE   1 1 
        8 11133 11 3  3 LYS CG   C  13.870 -10.709  -9.430 1.00 . K  D .   3 LYS CG   1 1 
        8 11134 11 3  3 LYS H    H  15.373  -6.806  -8.914 1.00 . K  D .   3 LYS H    1 1 
        8 11135 11 3  3 LYS HA   H  15.627  -8.963  -8.935 1.00 . K  D .   3 LYS HA   1 1 
        8 11136 11 3  3 LYS HB2  H  13.164  -8.687  -9.183 1.00 . K  D .   3 LYS HB2  1 1 
        8 11137 11 3  3 LYS HB3  H  13.338  -9.204 -10.870 1.00 . K  D .   3 LYS HB3  1 1 
        8 11138 11 3  3 LYS HD2  H  12.571 -12.340 -10.184 1.00 . K  D .   3 LYS HD2  1 1 
        8 11139 11 3  3 LYS HD3  H  13.251 -11.274 -11.361 1.00 . K  D .   3 LYS HD3  1 1 
        8 11140 11 3  3 LYS HE2  H  14.646 -13.577 -10.016 1.00 . K  D .   3 LYS HE2  1 1 
        8 11141 11 3  3 LYS HE3  H  14.352 -13.105 -11.863 1.00 . K  D .   3 LYS HE3  1 1 
        8 11142 11 3  3 LYS HG2  H  14.856 -10.877  -9.012 1.00 . K  D .   3 LYS HG2  1 1 
        8 11143 11 3  3 LYS HG3  H  13.155 -10.834  -8.602 1.00 . K  D .   3 LYS HG3  1 1 
        8 11144 11 3  3 LYS HZ1  H  16.674 -13.364 -11.661 1.00 . K  D .   3 LYS HZ1  1 1 
        8 11145 11 3  3 LYS HZ2  H  16.651 -12.494 -10.177 1.00 . K  D .   3 LYS HZ2  1 1 
        8 11146 11 3  3 LYS HZ3  H  16.316 -11.716 -11.636 1.00 . K  D .   3 LYS HZ3  1 1 
        8 11147 11 3  3 LYS N    N  15.156  -7.216  -9.759 1.00 . K  D .   3 LYS N    1 1 
        8 11148 11 3  3 LYS NZ   N  16.186 -12.593 -11.112 1.00 . K  D .   3 LYS NZ   1 1 
        8 11149 11 3  3 LYS O    O  15.982  -9.992 -11.803 1.00 . K  D .   3 LYS O    1 1 
        8 11150 11 3  4 DAL C    C  19.122 -10.203 -11.090 1.00 . K  D .   4 DAL C    1 1 
        8 11151 11 3  4 DAL CA   C  18.816  -8.614 -11.519 1.00 . K  D .   4 DAL CA   1 1 
        8 11152 11 3  4 DAL CB   C  19.009  -7.903 -13.075 1.00 . K  D .   4 DAL CB   1 1 
        8 11153 11 3  4 DAL H    H  17.404  -7.708 -10.139 1.00 . K  D .   4 DAL H    1 1 
        8 11154 11 3  4 DAL HA   H  19.674  -8.004 -11.235 1.00 . K  D .   4 DAL HA   1 1 
        8 11155 11 3  4 DAL HB1  H  18.384  -8.387 -13.764 1.00 . K  D .   4 DAL HB1  1 1 
        8 11156 11 3  4 DAL HB2  H  20.049  -7.964 -13.407 1.00 . K  D .   4 DAL HB2  1 1 
        8 11157 11 3  4 DAL HB3  H  18.760  -6.800 -13.068 1.00 . K  D .   4 DAL HB3  1 1 
        8 11158 11 3  4 DAL N    N  17.428  -8.430 -10.808 1.00 . K  D .   4 DAL N    1 1 
        8 11159 11 3  4 DAL O    O  18.933 -11.159 -11.857 1.00 . K  D .   4 DAL O    1 1 
        8 11160 11 3  5 DAL C    C  18.629 -12.553  -9.324 1.00 . K  D .   5 DAL C    1 1 
        8 11161 11 3  5 DAL CA   C  20.016 -11.723  -9.076 1.00 . K  D .   5 DAL CA   1 1 
        8 11162 11 3  5 DAL CB   C  21.152 -12.045 -10.093 1.00 . K  D .   5 DAL CB   1 1 
        8 11163 11 3  5 DAL H    H  19.599  -9.576  -9.228 1.00 . K  D .   5 DAL H    1 1 
        8 11164 11 3  5 DAL HA   H  20.376 -11.822  -8.052 1.00 . K  D .   5 DAL HA   1 1 
        8 11165 11 3  5 DAL HB1  H  21.927 -11.383 -10.072 1.00 . K  D .   5 DAL HB1  1 1 
        8 11166 11 3  5 DAL HB2  H  20.677 -12.064 -11.104 1.00 . K  D .   5 DAL HB2  1 1 
        8 11167 11 3  5 DAL HB3  H  21.520 -13.081  -9.944 1.00 . K  D .   5 DAL HB3  1 1 
        8 11168 11 3  5 DAL N    N  19.511 -10.409  -9.776 1.00 . K  D .   5 DAL N    1 1 
        8 11169 12 2  1   . C1   C  11.413  -5.889  -8.579 1.00 . L  D . 102 NAG C1   1 1 
        8 11170 12 2  1   . C2   C  11.721  -5.484 -10.001 1.00 . L  D . 102 NAG C2   1 1 
        8 11171 12 2  1   . C3   C  10.714  -6.120 -10.952 1.00 . L  D . 102 NAG C3   1 1 
        8 11172 12 2  1   . C4   C  10.606  -7.633 -10.693 1.00 . L  D . 102 NAG C4   1 1 
        8 11173 12 2  1   . C5   C  10.407  -7.918  -9.203 1.00 . L  D . 102 NAG C5   1 1 
        8 11174 12 2  1   . C6   C  10.403  -9.407  -8.883 1.00 . L  D . 102 NAG C6   1 1 
        8 11175 12 2  1   . C7   C  10.698  -3.289  -9.741 1.00 . L  D . 102 NAG C7   1 1 
        8 11176 12 2  1   . C8   C  10.806  -1.794  -9.896 1.00 . L  D . 102 NAG C8   1 1 
        8 11177 12 2  1   . H1   H  10.426  -5.483  -8.241 1.00 . L  D . 102 NAG H1   1 1 
        8 11178 12 2  1   . H2   H  12.690  -5.619 -10.384 1.00 . L  D . 102 NAG H2   1 1 
        8 11179 12 2  1   . H3   H   9.712  -5.694 -10.822 1.00 . L  D . 102 NAG H3   1 1 
        8 11180 12 2  1   . H4   H  11.471  -8.075 -11.238 1.00 . L  D . 102 NAG H4   1 1 
        8 11181 12 2  1   . H5   H   9.441  -7.593  -8.810 1.00 . L  D . 102 NAG H5   1 1 
        8 11182 12 2  1   . H61  H  11.319  -9.897  -9.249 1.00 . L  D . 102 NAG H61  1 1 
        8 11183 12 2  1   . H62  H   9.573  -9.883  -9.432 1.00 . L  D . 102 NAG H62  1 1 
        8 11184 12 2  1   . H81  H  10.929  -1.558 -10.947 1.00 . L  D . 102 NAG H81  1 1 
        8 11185 12 2  1   . H82  H  11.661  -1.431  -9.354 1.00 . L  D . 102 NAG H82  1 1 
        8 11186 12 2  1   . H83  H   9.910  -1.332  -9.495 1.00 . L  D . 102 NAG H83  1 1 
        8 11187 12 2  1   . HN2  H  12.562  -3.608 -10.397 1.00 . L  D . 102 NAG HN2  1 1 
        8 11188 12 2  1   . HO3  H  11.364  -4.945 -12.351 1.00 . L  D . 102 NAG HO3  1 1 
        8 11189 12 2  1   . HO4  H   9.526  -7.831 -12.319 1.00 . L  D . 102 NAG HO4  1 1 
        8 11190 12 2  1   . HO6  H  10.875  -8.923  -7.089 1.00 . L  D . 102 NAG HO6  1 1 
        8 11191 12 2  1   . N2   N  11.729  -4.047 -10.118 1.00 . L  D . 102 NAG N2   1 1 
        8 11192 12 2  1   . O3   O  11.165  -5.893 -12.279 1.00 . L  D . 102 NAG O3   1 1 
        8 11193 12 2  1   . O4   O   9.496  -8.143 -11.417 1.00 . L  D . 102 NAG O4   1 1 
        8 11194 12 2  1   . O5   O  11.444  -7.305  -8.432 1.00 . L  D . 102 NAG O5   1 1 
        8 11195 12 2  1   . O6   O  10.368  -9.648  -7.484 1.00 . L  D . 102 NAG O6   1 1 
        8 11196 12 2  1   . O7   O   9.626  -3.793  -9.399 1.00 . L  D . 102 NAG O7   1 1 
        8 11197 13 3  1 ALA C    C -19.617   0.731  -4.289 1.00 . M  G .   1 ALA C    1 1 
        8 11198 13 3  1 ALA CA   C -18.494  -0.190  -4.648 1.00 . M  G .   1 ALA CA   1 1 
        8 11199 13 3  1 ALA CB   C -18.513  -1.348  -3.675 1.00 . M  G .   1 ALA CB   1 1 
        8 11200 13 3  1 ALA H1   H -17.178   1.463  -4.441 1.00 . M  G .   1 ALA H1   1 1 
        8 11201 13 3  1 ALA HA   H -18.641  -0.580  -5.644 1.00 . M  G .   1 ALA HA   1 1 
        8 11202 13 3  1 ALA HB1  H -18.374  -0.976  -2.673 1.00 . M  G .   1 ALA HB1  1 1 
        8 11203 13 3  1 ALA HB2  H -17.722  -2.049  -3.922 1.00 . M  G .   1 ALA HB2  1 1 
        8 11204 13 3  1 ALA HB3  H -19.469  -1.851  -3.740 1.00 . M  G .   1 ALA HB3  1 1 
        8 11205 13 3  1 ALA N    N -17.180   0.491  -4.526 1.00 . M  G .   1 ALA N    1 1 
        8 11206 13 3  1 ALA O    O -19.398   1.905  -3.886 1.00 . M  G .   1 ALA O    1 1 
        8 11207 13 3  2   . C    C -21.750   2.137  -2.758 1.00 . M  G .   2 DGL C    1 1 
        8 11208 13 3  2   . CA   C -22.041   1.072  -3.922 1.00 . M  G .   2 DGL CA   1 1 
        8 11209 13 3  2   . CB   C -22.503   2.121  -5.001 1.00 . M  G .   2 DGL CB   1 1 
        8 11210 13 3  2   . CD   C -21.510   4.432  -5.685 1.00 . M  G .   2 DGL CD   1 1 
        8 11211 13 3  2   . CG   C -21.362   2.877  -5.783 1.00 . M  G .   2 DGL CG   1 1 
        8 11212 13 3  2   . H    H -21.053  -0.658  -4.781 1.00 . M  G .   2 DGL H    1 1 
        8 11213 13 3  2   . HA   H -22.695   0.270  -3.578 1.00 . M  G .   2 DGL HA   1 1 
        8 11214 13 3  2   . HB2  H -23.109   2.837  -4.436 1.00 . M  G .   2 DGL HB2  1 1 
        8 11215 13 3  2   . HB3  H -23.106   1.575  -5.655 1.00 . M  G .   2 DGL HB3  1 1 
        8 11216 13 3  2   . HG2  H -21.391   2.599  -6.792 1.00 . M  G .   2 DGL HG2  1 1 
        8 11217 13 3  2   . HG3  H -20.361   2.642  -5.374 1.00 . M  G .   2 DGL HG3  1 1 
        8 11218 13 3  2   . N    N -20.941   0.236  -4.472 1.00 . M  G .   2 DGL N    1 1 
        8 11219 13 3  2   . O    O -21.805   3.365  -2.975 1.00 . M  G .   2 DGL O    1 1 
        8 11220 13 3  2   . OE1  O -22.347   5.008  -6.375 1.00 . M  G .   2 DGL OE1  1 1 
        8 11221 13 3  3 LYS C    C -21.978   6.956  -3.663 1.00 . M  G .   3 LYS C    1 1 
        8 11222 13 3  3 LYS CA   C -20.798   6.484  -4.566 1.00 . M  G .   3 LYS CA   1 1 
        8 11223 13 3  3 LYS CB   C -20.547   7.220  -5.890 1.00 . M  G .   3 LYS CB   1 1 
        8 11224 13 3  3 LYS CD   C -20.189   9.660  -4.942 1.00 . M  G .   3 LYS CD   1 1 
        8 11225 13 3  3 LYS CE   C -19.837   9.902  -3.397 1.00 . M  G .   3 LYS CE   1 1 
        8 11226 13 3  3 LYS CG   C -19.582   8.385  -5.615 1.00 . M  G .   3 LYS CG   1 1 
        8 11227 13 3  3 LYS H    H -20.144   4.517  -4.272 1.00 . M  G .   3 LYS H    1 1 
        8 11228 13 3  3 LYS HA   H -19.916   6.659  -3.973 1.00 . M  G .   3 LYS HA   1 1 
        8 11229 13 3  3 LYS HB2  H -20.071   6.529  -6.596 1.00 . M  G .   3 LYS HB2  1 1 
        8 11230 13 3  3 LYS HB3  H -21.455   7.602  -6.323 1.00 . M  G .   3 LYS HB3  1 1 
        8 11231 13 3  3 LYS HD2  H -19.930  10.575  -5.543 1.00 . M  G .   3 LYS HD2  1 1 
        8 11232 13 3  3 LYS HD3  H -21.236   9.558  -5.046 1.00 . M  G .   3 LYS HD3  1 1 
        8 11233 13 3  3 LYS HE2  H -18.845   9.470  -3.268 1.00 . M  G .   3 LYS HE2  1 1 
        8 11234 13 3  3 LYS HE3  H -20.057  10.968  -3.341 1.00 . M  G .   3 LYS HE3  1 1 
        8 11235 13 3  3 LYS HG2  H -18.745   8.004  -5.043 1.00 . M  G .   3 LYS HG2  1 1 
        8 11236 13 3  3 LYS HG3  H -19.176   8.712  -6.584 1.00 . M  G .   3 LYS HG3  1 1 
        8 11237 13 3  3 LYS HZ1  H -20.118   8.745  -1.511 1.00 . M  G .   3 LYS HZ1  1 1 
        8 11238 13 3  3 LYS HZ2  H -21.455   8.951  -2.512 1.00 . M  G .   3 LYS HZ2  1 1 
        8 11239 13 3  3 LYS HZ3  H -20.921  10.227  -1.546 1.00 . M  G .   3 LYS HZ3  1 1 
        8 11240 13 3  3 LYS N    N -20.772   5.052  -4.769 1.00 . M  G .   3 LYS N    1 1 
        8 11241 13 3  3 LYS NZ   N -20.649   9.425  -2.133 1.00 . M  G .   3 LYS NZ   1 1 
        8 11242 13 3  3 LYS O    O -22.506   8.058  -3.733 1.00 . M  G .   3 LYS O    1 1 
        8 11243 13 3  4 DAL C    C -22.628   6.877  -0.585 1.00 . M  G .   4 DAL C    1 1 
        8 11244 13 3  4 DAL CA   C -23.413   5.853  -1.650 1.00 . M  G .   4 DAL CA   1 1 
        8 11245 13 3  4 DAL CB   C -25.084   5.861  -2.059 1.00 . M  G .   4 DAL CB   1 1 
        8 11246 13 3  4 DAL H    H -21.919   5.037  -3.001 1.00 . M  G .   4 DAL H    1 1 
        8 11247 13 3  4 DAL HA   H -23.638   4.919  -1.136 1.00 . M  G .   4 DAL HA   1 1 
        8 11248 13 3  4 DAL HB1  H -25.333   6.775  -2.509 1.00 . M  G .   4 DAL HB1  1 1 
        8 11249 13 3  4 DAL HB2  H -25.704   5.699  -1.174 1.00 . M  G .   4 DAL HB2  1 1 
        8 11250 13 3  4 DAL HB3  H -25.348   5.022  -2.769 1.00 . M  G .   4 DAL HB3  1 1 
        8 11251 13 3  4 DAL N    N -22.380   5.891  -2.833 1.00 . M  G .   4 DAL N    1 1 
        8 11252 13 3  4 DAL O    O -22.814   8.105  -0.566 1.00 . M  G .   4 DAL O    1 1 
        8 11253 13 3  5 DAL C    C -20.118   8.047   0.518 1.00 . M  G .   5 DAL C    1 1 
        8 11254 13 3  5 DAL CA   C -20.861   6.904   1.419 1.00 . M  G .   5 DAL CA   1 1 
        8 11255 13 3  5 DAL CB   C -22.089   7.413   2.233 1.00 . M  G .   5 DAL CB   1 1 
        8 11256 13 3  5 DAL H    H -21.570   5.299   0.110 1.00 . M  G .   5 DAL H    1 1 
        8 11257 13 3  5 DAL HA   H -20.161   6.381   2.070 1.00 . M  G .   5 DAL HA   1 1 
        8 11258 13 3  5 DAL HB1  H -22.645   6.671   2.650 1.00 . M  G .   5 DAL HB1  1 1 
        8 11259 13 3  5 DAL HB2  H -22.708   8.022   1.528 1.00 . M  G .   5 DAL HB2  1 1 
        8 11260 13 3  5 DAL HB3  H -21.765   8.141   3.007 1.00 . M  G .   5 DAL HB3  1 1 
        8 11261 13 3  5 DAL N    N -21.671   6.290   0.225 1.00 . M  G .   5 DAL N    1 1 
        8 11262 14 2  1   . C1   C -14.373   3.520  -1.554 1.00 . N  G . 101 MUB C1   1 1 
        8 11263 14 2  1   . C10  C -15.988  -0.153  -4.707 1.00 . N  G . 101 MUB C10  1 1 
        8 11264 14 2  1   . C11  C -13.358  -0.037  -4.146 1.00 . N  G . 101 MUB C11  1 1 
        8 11265 14 2  1   . C2   C -13.917   2.691  -2.759 1.00 . N  G . 101 MUB C2   1 1 
        8 11266 14 2  1   . C3   C -14.876   2.985  -3.925 1.00 . N  G . 101 MUB C3   1 1 
        8 11267 14 2  1   . C4   C -16.331   3.019  -3.433 1.00 . N  G . 101 MUB C4   1 1 
        8 11268 14 2  1   . C5   C -16.515   4.166  -2.440 1.00 . N  G . 101 MUB C5   1 1 
        8 11269 14 2  1   . C6   C -17.339   3.749  -1.241 1.00 . N  G . 101 MUB C6   1 1 
        8 11270 14 2  1   . C7   C -12.265   3.917  -4.020 1.00 . N  G . 101 MUB C7   1 1 
        8 11271 14 2  1   . C8   C -10.825   4.143  -4.392 1.00 . N  G . 101 MUB C8   1 1 
        8 11272 14 2  1   . C9   C -14.711   0.670  -4.536 1.00 . N  G . 101 MUB C9   1 1 
        8 11273 14 2  1   . H1   H -14.930   2.907  -0.826 1.00 . N  G . 101 MUB H1   1 1 
        8 11274 14 2  1   . H111 H -13.524  -1.038  -3.714 1.00 . N  G . 101 MUB H111 1 1 
        8 11275 14 2  1   . H112 H -12.855   0.542  -3.448 1.00 . N  G . 101 MUB H112 1 1 
        8 11276 14 2  1   . H113 H -12.711  -0.098  -5.048 1.00 . N  G . 101 MUB H113 1 1 
        8 11277 14 2  1   . H2   H -13.921   1.672  -2.353 1.00 . N  G . 101 MUB H2   1 1 
        8 11278 14 2  1   . H3   H -14.593   3.904  -4.448 1.00 . N  G . 101 MUB H3   1 1 
        8 11279 14 2  1   . H4A  H -16.721   2.021  -3.178 1.00 . N  G . 101 MUB H4A  1 1 
        8 11280 14 2  1   . H5   H -17.025   4.968  -2.802 1.00 . N  G . 101 MUB H5   1 1 
        8 11281 14 2  1   . H61  H -18.346   3.492  -1.638 1.00 . N  G . 101 MUB H61  1 1 
        8 11282 14 2  1   . H62  H -17.493   4.532  -0.439 1.00 . N  G . 101 MUB H62  1 1 
        8 11283 14 2  1   . H81  H -10.256   4.353  -3.490 1.00 . N  G . 101 MUB H81  1 1 
        8 11284 14 2  1   . H82  H -10.738   4.984  -5.059 1.00 . N  G . 101 MUB H82  1 1 
        8 11285 14 2  1   . H83  H -10.458   3.258  -4.888 1.00 . N  G . 101 MUB H83  1 1 
        8 11286 14 2  1   . H9   H -15.193   0.921  -3.613 1.00 . N  G . 101 MUB H9   1 1 
        8 11287 14 2  1   . HN2  H -11.822   2.427  -2.729 1.00 . N  G . 101 MUB HN2  1 1 
        8 11288 14 2  1   . HO6  H -17.551   2.027  -0.231 1.00 . N  G . 101 MUB HO6  1 1 
        8 11289 14 2  1   . N2   N -12.560   2.941  -3.157 1.00 . N  G . 101 MUB N2   1 1 
        8 11290 14 2  1   . O1   O -13.273   4.027  -0.885 1.00 . N  G . 101 MUB O1   1 1 
        8 11291 14 2  1   . O10  O -15.907  -1.316  -5.090 1.00 . N  G . 101 MUB O10  1 1 
        8 11292 14 2  1   . O3   O -14.687   2.037  -5.001 1.00 . N  G . 101 MUB O3   1 1 
        8 11293 14 2  1   . O4   O -17.222   3.158  -4.579 1.00 . N  G . 101 MUB O4   1 1 
        8 11294 14 2  1   . O5   O -15.222   4.616  -1.951 1.00 . N  G . 101 MUB O5   1 1 
        8 11295 14 2  1   . O6   O -16.889   2.516  -0.713 1.00 . N  G . 101 MUB O6   1 1 
        8 11296 14 2  1   . O7   O -13.132   4.588  -4.540 1.00 . N  G . 101 MUB O7   1 1 
        8 11297 15 3  1 ALA C    C  12.219   5.674 -10.506 1.00 . O  H .   1 ALA C    1 1 
        8 11298 15 3  1 ALA CA   C  13.622   6.110 -10.231 1.00 . O  H .   1 ALA CA   1 1 
        8 11299 15 3  1 ALA CB   C  14.544   5.007 -10.700 1.00 . O  H .   1 ALA CB   1 1 
        8 11300 15 3  1 ALA H1   H  13.069   6.352  -8.194 1.00 . O  H .   1 ALA H1   1 1 
        8 11301 15 3  1 ALA HA   H  13.848   7.003 -10.794 1.00 . O  H .   1 ALA HA   1 1 
        8 11302 15 3  1 ALA HB1  H  15.568   5.312 -10.557 1.00 . O  H .   1 ALA HB1  1 1 
        8 11303 15 3  1 ALA HB2  H  14.364   4.796 -11.750 1.00 . O  H .   1 ALA HB2  1 1 
        8 11304 15 3  1 ALA HB3  H  14.354   4.113 -10.120 1.00 . O  H .   1 ALA HB3  1 1 
        8 11305 15 3  1 ALA N    N  13.850   6.312  -8.775 1.00 . O  H .   1 ALA N    1 1 
        8 11306 15 3  1 ALA O    O  11.345   5.646  -9.590 1.00 . O  H .   1 ALA O    1 1 
        8 11307 15 3  2   . C    C   9.712   4.080 -10.915 1.00 . O  H .   2 DGL C    1 1 
        8 11308 15 3  2   . CA   C  10.562   4.723 -12.096 1.00 . O  H .   2 DGL CA   1 1 
        8 11309 15 3  2   . CB   C   9.504   5.861 -12.430 1.00 . O  H .   2 DGL CB   1 1 
        8 11310 15 3  2   . CD   C   8.363   7.838 -11.173 1.00 . O  H .   2 DGL CD   1 1 
        8 11311 15 3  2   . CG   C   9.707   7.254 -11.721 1.00 . O  H .   2 DGL CG   1 1 
        8 11312 15 3  2   . H    H  12.586   5.390 -12.508 1.00 . O  H .   2 DGL H    1 1 
        8 11313 15 3  2   . HA   H  10.881   3.967 -12.814 1.00 . O  H .   2 DGL HA   1 1 
        8 11314 15 3  2   . HB2  H   8.545   5.424 -12.137 1.00 . O  H .   2 DGL HB2  1 1 
        8 11315 15 3  2   . HB3  H   9.546   5.964 -13.472 1.00 . O  H .   2 DGL HB3  1 1 
        8 11316 15 3  2   . HG2  H  10.118   7.934 -12.400 1.00 . O  H .   2 DGL HG2  1 1 
        8 11317 15 3  2   . HG3  H  10.379   7.168 -10.844 1.00 . O  H .   2 DGL HG3  1 1 
        8 11318 15 3  2   . N    N  11.879   5.356 -11.846 1.00 . O  H .   2 DGL N    1 1 
        8 11319 15 3  2   . O    O  10.321   3.093 -10.345 1.00 . O  H .   2 DGL O    1 1 
        8 11320 15 3  2   . OE1  O   8.163   9.050 -11.220 1.00 . O  H .   2 DGL OE1  1 1 
        8 11321 15 3  3 LYS C    C   5.144   7.792 -11.328 1.00 . O  H .   3 LYS C    1 1 
        8 11322 15 3  3 LYS CA   C   6.161   7.357 -10.229 1.00 . O  H .   3 LYS CA   1 1 
        8 11323 15 3  3 LYS CB   C   6.338   8.255  -8.996 1.00 . O  H .   3 LYS CB   1 1 
        8 11324 15 3  3 LYS CD   C   6.416   6.246  -7.279 1.00 . O  H .   3 LYS CD   1 1 
        8 11325 15 3  3 LYS CE   C   7.304   4.936  -7.024 1.00 . O  H .   3 LYS CE   1 1 
        8 11326 15 3  3 LYS CG   C   7.133   7.470  -7.940 1.00 . O  H .   3 LYS CG   1 1 
        8 11327 15 3  3 LYS H    H   7.696   6.036 -10.759 1.00 . O  H .   3 LYS H    1 1 
        8 11328 15 3  3 LYS HA   H   5.767   6.429  -9.847 1.00 . O  H .   3 LYS HA   1 1 
        8 11329 15 3  3 LYS HB2  H   6.915   9.142  -9.283 1.00 . O  H .   3 LYS HB2  1 1 
        8 11330 15 3  3 LYS HB3  H   5.395   8.564  -8.578 1.00 . O  H .   3 LYS HB3  1 1 
        8 11331 15 3  3 LYS HD2  H   5.914   6.562  -6.324 1.00 . O  H .   3 LYS HD2  1 1 
        8 11332 15 3  3 LYS HD3  H   5.620   6.004  -7.932 1.00 . O  H .   3 LYS HD3  1 1 
        8 11333 15 3  3 LYS HE2  H   7.620   5.014  -5.985 1.00 . O  H .   3 LYS HE2  1 1 
        8 11334 15 3  3 LYS HE3  H   6.606   4.188  -7.403 1.00 . O  H .   3 LYS HE3  1 1 
        8 11335 15 3  3 LYS HG2  H   8.079   7.176  -8.379 1.00 . O  H .   3 LYS HG2  1 1 
        8 11336 15 3  3 LYS HG3  H   7.370   8.166  -7.122 1.00 . O  H .   3 LYS HG3  1 1 
        8 11337 15 3  3 LYS HZ1  H   8.506   4.540  -8.859 1.00 . O  H .   3 LYS HZ1  1 1 
        8 11338 15 3  3 LYS HZ2  H   8.774   3.475  -7.536 1.00 . O  H .   3 LYS HZ2  1 1 
        8 11339 15 3  3 LYS HZ3  H   9.412   5.036  -7.527 1.00 . O  H .   3 LYS HZ3  1 1 
        8 11340 15 3  3 LYS N    N   7.448   6.967 -10.761 1.00 . O  H .   3 LYS N    1 1 
        8 11341 15 3  3 LYS NZ   N   8.594   4.473  -7.802 1.00 . O  H .   3 LYS NZ   1 1 
        8 11342 15 3  3 LYS O    O   5.332   8.705 -12.122 1.00 . O  H .   3 LYS O    1 1 
        8 11343 15 3  4 DAL C    C   1.901   5.675 -11.403 1.00 . O  H .   4 DAL C    1 1 
        8 11344 15 3  4 DAL CA   C   2.681   6.982 -12.100 1.00 . O  H .   4 DAL CA   1 1 
        8 11345 15 3  4 DAL CB   C   2.007   8.537 -12.397 1.00 . O  H .   4 DAL CB   1 1 
        8 11346 15 3  4 DAL H    H   4.113   6.168 -10.680 1.00 . O  H .   4 DAL H    1 1 
        8 11347 15 3  4 DAL HA   H   2.673   6.860 -13.183 1.00 . O  H .   4 DAL HA   1 1 
        8 11348 15 3  4 DAL HB1  H   1.186   8.447 -13.044 1.00 . O  H .   4 DAL HB1  1 1 
        8 11349 15 3  4 DAL HB2  H   2.751   9.207 -12.832 1.00 . O  H .   4 DAL HB2  1 1 
        8 11350 15 3  4 DAL HB3  H   1.667   9.041 -11.444 1.00 . O  H .   4 DAL HB3  1 1 
        8 11351 15 3  4 DAL N    N   4.037   6.921 -11.309 1.00 . O  H .   4 DAL N    1 1 
        8 11352 15 3  4 DAL O    O   0.912   5.793 -10.670 1.00 . O  H .   4 DAL O    1 1 
        8 11353 15 3  5 DAL C    C   2.017   3.249  -9.627 1.00 . O  H .   5 DAL C    1 1 
        8 11354 15 3  5 DAL CA   C   1.967   2.982 -11.245 1.00 . O  H .   5 DAL CA   1 1 
        8 11355 15 3  5 DAL CB   C   0.554   3.157 -11.864 1.00 . O  H .   5 DAL CB   1 1 
        8 11356 15 3  5 DAL H    H   3.324   4.468 -12.169 1.00 . O  H .   5 DAL H    1 1 
        8 11357 15 3  5 DAL HA   H   2.402   2.027 -11.538 1.00 . O  H .   5 DAL HA   1 1 
        8 11358 15 3  5 DAL HB1  H  -0.148   2.482 -11.523 1.00 . O  H .   5 DAL HB1  1 1 
        8 11359 15 3  5 DAL HB2  H   0.679   3.068 -12.957 1.00 . O  H .   5 DAL HB2  1 1 
        8 11360 15 3  5 DAL HB3  H   0.190   4.190 -11.702 1.00 . O  H .   5 DAL HB3  1 1 
        8 11361 15 3  5 DAL N    N   2.502   4.437 -11.600 1.00 . O  H .   5 DAL N    1 1 
        8 11362 16 2  1   . C1   C -16.827   4.196  -5.488 1.00 . P  G . 102 NAG C1   1 1 
        8 11363 16 2  1   . C2   C -17.817   4.306  -6.620 1.00 . P  G . 102 NAG C2   1 1 
        8 11364 16 2  1   . C3   C -17.332   5.362  -7.606 1.00 . P  G . 102 NAG C3   1 1 
        8 11365 16 2  1   . C4   C -17.024   6.680  -6.874 1.00 . P  G . 102 NAG C4   1 1 
        8 11366 16 2  1   . C5   C -16.126   6.432  -5.661 1.00 . P  G . 102 NAG C5   1 1 
        8 11367 16 2  1   . C6   C -15.892   7.689  -4.833 1.00 . P  G . 102 NAG C6   1 1 
        8 11368 16 2  1   . C7   C -16.974   2.350  -7.801 1.00 . P  G . 102 NAG C7   1 1 
        8 11369 16 2  1   . C8   C -17.252   1.014  -8.438 1.00 . P  G . 102 NAG C8   1 1 
        8 11370 16 2  1   . H1   H -15.827   3.839  -5.837 1.00 . P  G . 102 NAG H1   1 1 
        8 11371 16 2  1   . H2   H -18.840   4.453  -6.439 1.00 . P  G . 102 NAG H2   1 1 
        8 11372 16 2  1   . H3   H -16.413   5.046  -8.113 1.00 . P  G . 102 NAG H3   1 1 
        8 11373 16 2  1   . H4   H -18.013   7.176  -6.748 1.00 . P  G . 102 NAG H4   1 1 
        8 11374 16 2  1   . H5   H -15.108   6.126  -5.911 1.00 . P  G . 102 NAG H5   1 1 
        8 11375 16 2  1   . H61  H -16.846   8.137  -4.511 1.00 . P  G . 102 NAG H61  1 1 
        8 11376 16 2  1   . H62  H -15.415   8.449  -5.474 1.00 . P  G . 102 NAG H62  1 1 
        8 11377 16 2  1   . H81  H -16.326   0.619  -8.842 1.00 . P  G . 102 NAG H81  1 1 
        8 11378 16 2  1   . H82  H -17.961   1.128  -9.238 1.00 . P  G . 102 NAG H82  1 1 
        8 11379 16 2  1   . H83  H -17.666   0.346  -7.689 1.00 . P  G . 102 NAG H83  1 1 
        8 11380 16 2  1   . HN2  H -18.871   2.592  -7.207 1.00 . P  G . 102 NAG HN2  1 1 
        8 11381 16 2  1   . HO3  H -18.469   4.742  -9.048 1.00 . P  G . 102 NAG HO3  1 1 
        8 11382 16 2  1   . HO4  H -16.812   7.564  -8.613 1.00 . P  G . 102 NAG HO4  1 1 
        8 11383 16 2  1   . HO6  H -15.580   6.613  -3.281 1.00 . P  G . 102 NAG HO6  1 1 
        8 11384 16 2  1   . N2   N -17.990   3.022  -7.259 1.00 . P  G . 102 NAG N2   1 1 
        8 11385 16 2  1   . O3   O -18.360   5.573  -8.561 1.00 . P  G . 102 NAG O3   1 1 
        8 11386 16 2  1   . O4   O -16.358   7.556  -7.773 1.00 . P  G . 102 NAG O4   1 1 
        8 11387 16 2  1   . O5   O -16.701   5.440  -4.805 1.00 . P  G . 102 NAG O5   1 1 
        8 11388 16 2  1   . O6   O -15.172   7.415  -3.640 1.00 . P  G . 102 NAG O6   1 1 
        8 11389 16 2  1   . O7   O -15.854   2.856  -7.903 1.00 . P  G . 102 NAG O7   1 1 
        8 11390 17 2  1   . O1P  O -12.354  -4.451   3.446 1.00 . Q  A . 101 2PO O1P  1 1 
        8 11391 17 2  1   . O2P  O -10.065  -5.517   3.746 1.00 . Q  A . 101 2PO O2P  1 1 
        8 11392 17 2  1   . O3P  O -10.530  -4.047   1.783 1.00 . Q  A . 101 2PO O3P  1 1 
        8 11393 17 2  1   . P    P -11.158  -5.074   2.829 1.00 . Q  A . 101 2PO P    1 1 
        8 11394 18 2  1   . C1   C  11.775   6.619  -4.668 1.00 . R  H . 101 MUB C1   1 1 
        8 11395 18 2  1   . C10  C  15.078   6.623  -8.249 1.00 . R  H . 101 MUB C10  1 1 
        8 11396 18 2  1   . C11  C  15.844   5.654  -5.856 1.00 . R  H . 101 MUB C11  1 1 
        8 11397 18 2  1   . C2   C  13.265   6.955  -4.608 1.00 . R  H . 101 MUB C2   1 1 
        8 11398 18 2  1   . C3   C  13.532   8.115  -5.605 1.00 . R  H . 101 MUB C3   1 1 
        8 11399 18 2  1   . C4   C  12.497   8.227  -6.780 1.00 . R  H . 101 MUB C4   1 1 
        8 11400 18 2  1   . C5   C  11.051   8.269  -6.292 1.00 . R  H . 101 MUB C5   1 1 
        8 11401 18 2  1   . C6   C  10.168   7.365  -7.130 1.00 . R  H . 101 MUB C6   1 1 
        8 11402 18 2  1   . C7   C  13.724   8.600  -2.913 1.00 . R  H . 101 MUB C7   1 1 
        8 11403 18 2  1   . C8   C  14.185   8.947  -1.524 1.00 . R  H . 101 MUB C8   1 1 
        8 11404 18 2  1   . C9   C  15.176   6.780  -6.728 1.00 . R  H . 101 MUB C9   1 1 
        8 11405 18 2  1   . H1   H  11.565   5.901  -5.500 1.00 . R  H . 101 MUB H1   1 1 
        8 11406 18 2  1   . H111 H  16.493   6.072  -5.067 1.00 . R  H . 101 MUB H111 1 1 
        8 11407 18 2  1   . H112 H  16.418   5.044  -6.464 1.00 . R  H . 101 MUB H112 1 1 
        8 11408 18 2  1   . H113 H  15.044   5.021  -5.415 1.00 . R  H . 101 MUB H113 1 1 
        8 11409 18 2  1   . H2   H  13.736   5.982  -4.817 1.00 . R  H . 101 MUB H2   1 1 
        8 11410 18 2  1   . H3   H  13.555   9.083  -5.088 1.00 . R  H . 101 MUB H3   1 1 
        8 11411 18 2  1   . H4A  H  12.765   7.547  -7.600 1.00 . R  H . 101 MUB H4A  1 1 
        8 11412 18 2  1   . H5   H  10.627   9.221  -6.348 1.00 . R  H . 101 MUB H5   1 1 
        8 11413 18 2  1   . H61  H  10.243   7.735  -8.180 1.00 . R  H . 101 MUB H61  1 1 
        8 11414 18 2  1   . H62  H   9.077   7.368  -6.867 1.00 . R  H . 101 MUB H62  1 1 
        8 11415 18 2  1   . H81  H  15.212   8.617  -1.399 1.00 . R  H . 101 MUB H81  1 1 
        8 11416 18 2  1   . H82  H  13.569   8.452  -0.790 1.00 . R  H . 101 MUB H82  1 1 
        8 11417 18 2  1   . H83  H  14.100  10.017  -1.396 1.00 . R  H . 101 MUB H83  1 1 
        8 11418 18 2  1   . H9   H  14.145   6.518  -6.816 1.00 . R  H . 101 MUB H9   1 1 
        8 11419 18 2  1   . HN2  H  14.027   6.618  -2.657 1.00 . R  H . 101 MUB HN2  1 1 
        8 11420 18 2  1   . HO6  H  10.986   5.785  -8.098 1.00 . R  H . 101 MUB HO6  1 1 
        8 11421 18 2  1   . N2   N  13.705   7.315  -3.292 1.00 . R  H . 101 MUB N2   1 1 
        8 11422 18 2  1   . O1   O  11.372   6.059  -3.462 1.00 . R  H . 101 MUB O1   1 1 
        8 11423 18 2  1   . O10  O  16.066   6.848  -8.943 1.00 . R  H . 101 MUB O10  1 1 
        8 11424 18 2  1   . O3   O  14.880   8.056  -6.121 1.00 . R  H . 101 MUB O3   1 1 
        8 11425 18 2  1   . O4   O  12.842   9.395  -7.592 1.00 . R  H . 101 MUB O4   1 1 
        8 11426 18 2  1   . O5   O  10.973   7.797  -4.916 1.00 . R  H . 101 MUB O5   1 1 
        8 11427 18 2  1   . O6   O  10.707   6.057  -7.226 1.00 . R  H . 101 MUB O6   1 1 
        8 11428 18 2  1   . O7   O  13.314   9.482  -3.645 1.00 . R  H . 101 MUB O7   1 1 
        8 11429 19 2  1   . O1P  O  -9.464  -3.429  -0.408 1.00 . S  A . 102 2PO O1P  1 1 
        8 11430 19 2  1   . O2P  O  -9.415  -5.853   0.466 1.00 . S  A . 102 2PO O2P  1 1 
        8 11431 19 2  1   . O3P  O -11.571  -4.816  -0.313 1.00 . S  A . 102 2PO O3P  1 1 
        8 11432 19 2  1   . P    P -10.131  -4.549   0.330 1.00 . S  A . 102 2PO P    1 1 
        8 11433 20 2  1   . C1   C  13.057  10.603  -6.835 1.00 . T  H . 102 NAG C1   1 1 
        8 11434 20 2  1   . C2   C  13.144  11.777  -7.772 1.00 . T  H . 102 NAG C2   1 1 
        8 11435 20 2  1   . C3   C  13.424  13.049  -6.965 1.00 . T  H . 102 NAG C3   1 1 
        8 11436 20 2  1   . C4   C  12.417  13.190  -5.814 1.00 . T  H . 102 NAG C4   1 1 
        8 11437 20 2  1   . C5   C  12.323  11.894  -5.007 1.00 . T  H . 102 NAG C5   1 1 
        8 11438 20 2  1   . C6   C  11.232  11.951  -3.947 1.00 . T  H . 102 NAG C6   1 1 
        8 11439 20 2  1   . C7   C  15.422  11.174  -8.416 1.00 . T  H . 102 NAG C7   1 1 
        8 11440 20 2  1   . C8   C  16.429  10.943  -9.514 1.00 . T  H . 102 NAG C8   1 1 
        8 11441 20 2  1   . H1   H  14.035  10.386  -6.330 1.00 . T  H . 102 NAG H1   1 1 
        8 11442 20 2  1   . H2   H  12.339  11.941  -8.444 1.00 . T  H . 102 NAG H2   1 1 
        8 11443 20 2  1   . H3   H  14.430  13.041  -6.526 1.00 . T  H . 102 NAG H3   1 1 
        8 11444 20 2  1   . H4   H  11.506  13.611  -6.299 1.00 . T  H . 102 NAG H4   1 1 
        8 11445 20 2  1   . H5   H  13.219  11.660  -4.424 1.00 . T  H . 102 NAG H5   1 1 
        8 11446 20 2  1   . H61  H  10.241  12.176  -4.369 1.00 . T  H . 102 NAG H61  1 1 
        8 11447 20 2  1   . H62  H  11.474  12.781  -3.263 1.00 . T  H . 102 NAG H62  1 1 
        8 11448 20 2  1   . H81  H  17.390  10.705  -9.068 1.00 . T  H . 102 NAG H81  1 1 
        8 11449 20 2  1   . H82  H  16.533  11.833 -10.109 1.00 . T  H . 102 NAG H82  1 1 
        8 11450 20 2  1   . H83  H  16.082  10.134 -10.147 1.00 . T  H . 102 NAG H83  1 1 
        8 11451 20 2  1   . HN2  H  13.935  11.585  -9.699 1.00 . T  H . 102 NAG HN2  1 1 
        8 11452 20 2  1   . HO3  H  13.937  14.018  -8.571 1.00 . T  H . 102 NAG HO3  1 1 
        8 11453 20 2  1   . HO4  H  13.067  15.008  -5.485 1.00 . T  H . 102 NAG HO4  1 1 
        8 11454 20 2  1   . HO6  H  11.886  10.207  -3.498 1.00 . T  H . 102 NAG HO6  1 1 
        8 11455 20 2  1   . N2   N  14.176  11.542  -8.747 1.00 . T  H . 102 NAG N2   1 1 
        8 11456 20 2  1   . O3   O  13.306  14.158  -7.846 1.00 . T  H . 102 NAG O3   1 1 
        8 11457 20 2  1   . O4   O  12.843  14.242  -4.960 1.00 . T  H . 102 NAG O4   1 1 
        8 11458 20 2  1   . O5   O  12.026  10.786  -5.872 1.00 . T  H . 102 NAG O5   1 1 
        8 11459 20 2  1   . O6   O  11.095  10.712  -3.265 1.00 . T  H . 102 NAG O6   1 1 
        8 11460 20 2  1   . O7   O  15.780  11.122  -7.235 1.00 . T  H . 102 NAG O7   1 1 
        8 11461 21 2  1   . C1   C -11.725  -5.741  -1.367 1.00 . U  A . 103 P1W C1   1 1 
        8 11462 21 2  1   . C2   C -10.444  -5.784  -2.146 1.00 . U  A . 103 P1W C2   1 1 
        8 11463 21 2  1   . C3   C -10.158  -4.998  -3.185 1.00 . U  A . 103 P1W C3   1 1 
        8 11464 21 2  1   . C4   C  -8.816  -5.112  -3.887 1.00 . U  A . 103 P1W C4   1 1 
        8 11465 21 2  1   . C5   C -11.133  -3.947  -3.726 1.00 . U  A . 103 P1W C5   1 1 
        8 11466 21 2  1   . H11  H -11.944  -6.720  -0.966 1.00 . U  A . 103 P1W H11  1 1 
        8 11467 21 2  1   . H12  H -12.531  -5.430  -2.015 1.00 . U  A . 103 P1W H12  1 1 
        8 11468 21 2  1   . H2   H  -9.643  -6.288  -1.651 1.00 . U  A . 103 P1W H2   1 1 
        8 11469 21 2  1   . H42  H  -8.379  -6.075  -3.647 1.00 . U  A . 103 P1W H42  1 1 
        8 11470 21 2  1   . H43  H  -8.173  -4.327  -3.533 1.00 . U  A . 103 P1W H43  1 1 
        8 11471 21 2  1   . H51  H -11.706  -3.533  -2.909 1.00 . U  A . 103 P1W H51  1 1 
        8 11472 21 2  1   . H52  H -11.795  -4.413  -4.438 1.00 . U  A . 103 P1W H52  1 1 
        8 11473 21 2  1   . H53  H -10.574  -3.159  -4.213 1.00 . U  A . 103 P1W H53  1 1 
        8 11474 22 2  1   . C1   C  -8.949  -4.998  -5.392 1.00 . V  A . 104 P1W C1   1 1 
        8 11475 22 2  1   . C2   C  -7.791  -4.224  -5.950 1.00 . V  A . 104 P1W C2   1 1 
        8 11476 22 2  1   . C3   C  -7.932  -3.156  -6.751 1.00 . V  A . 104 P1W C3   1 1 
        8 11477 22 2  1   . C4   C  -6.749  -2.412  -7.319 1.00 . V  A . 104 P1W C4   1 1 
        8 11478 22 2  1   . C5   C  -9.286  -2.556  -7.124 1.00 . V  A . 104 P1W C5   1 1 
        8 11479 22 2  1   . H11  H  -9.867  -4.484  -5.632 1.00 . V  A . 104 P1W H11  1 1 
        8 11480 22 2  1   . H12  H  -8.960  -5.985  -5.810 1.00 . V  A . 104 P1W H12  1 1 
        8 11481 22 2  1   . H2   H  -6.843  -4.737  -5.903 1.00 . V  A . 104 P1W H2   1 1 
        8 11482 22 2  1   . H42  H  -5.836  -2.807  -6.897 1.00 . V  A . 104 P1W H42  1 1 
        8 11483 22 2  1   . H43  H  -6.832  -1.361  -7.088 1.00 . V  A . 104 P1W H43  1 1 
        8 11484 22 2  1   . H51  H  -9.855  -3.286  -7.669 1.00 . V  A . 104 P1W H51  1 1 
        8 11485 22 2  1   . H52  H  -9.132  -1.679  -7.736 1.00 . V  A . 104 P1W H52  1 1 
        8 11486 22 2  1   . H53  H  -9.820  -2.276  -6.228 1.00 . V  A . 104 P1W H53  1 1 
        8 11487 23 2  1   . C1   C   8.044 -14.134  -2.362 1.00 . W  A . 105 P1W C1   1 1 
        8 11488 23 2  1   . C2   C   8.130 -15.429  -1.589 1.00 . W  A . 105 P1W C2   1 1 
        8 11489 23 2  1   . C3   C   7.055 -16.210  -1.312 1.00 . W  A . 105 P1W C3   1 1 
        8 11490 23 2  1   . C4   C   7.152 -17.501  -0.541 1.00 . W  A . 105 P1W C4   1 1 
        8 11491 23 2  1   . C5   C   5.635 -15.878  -1.770 1.00 . W  A . 105 P1W C5   1 1 
        8 11492 23 2  1   . H11  H   7.026 -13.999  -2.700 1.00 . W  A . 105 P1W H11  1 1 
        8 11493 23 2  1   . H12  H   8.317 -13.316  -1.719 1.00 . W  A . 105 P1W H12  1 1 
        8 11494 23 2  1   . H2   H   9.049 -15.561  -1.044 1.00 . W  A . 105 P1W H2   1 1 
        8 11495 23 2  1   . H42  H   7.787 -18.193  -1.075 1.00 . W  A . 105 P1W H42  1 1 
        8 11496 23 2  1   . H43  H   6.166 -17.927  -0.431 1.00 . W  A . 105 P1W H43  1 1 
        8 11497 23 2  1   . H51  H   5.334 -14.945  -1.327 1.00 . W  A . 105 P1W H51  1 1 
        8 11498 23 2  1   . H52  H   4.964 -16.664  -1.455 1.00 . W  A . 105 P1W H52  1 1 
        8 11499 23 2  1   . H53  H   5.608 -15.794  -2.845 1.00 . W  A . 105 P1W H53  1 1 
        8 11500 24 2  1   . C1   C  -6.693  -2.585  -8.842 1.00 . X  A . 106 P1W C1   1 1 
        8 11501 24 2  1   . C2   C  -5.599  -1.750  -9.443 1.00 . X  A . 106 P1W C2   1 1 
        8 11502 24 2  1   . C3   C  -5.792  -0.757 -10.340 1.00 . X  A . 106 P1W C3   1 1 
        8 11503 24 2  1   . C4   C  -4.636   0.067 -10.913 1.00 . X  A . 106 P1W C4   1 1 
        8 11504 24 2  1   . C5   C  -7.166  -0.359 -10.871 1.00 . X  A . 106 P1W C5   1 1 
        8 11505 24 2  1   . H11  H  -7.635  -2.285  -9.267 1.00 . X  A . 106 P1W H11  1 1 
        8 11506 24 2  1   . H12  H  -6.509  -3.625  -9.075 1.00 . X  A . 106 P1W H12  1 1 
        8 11507 24 2  1   . H2   H  -4.664  -1.823  -8.922 1.00 . X  A . 106 P1W H2   1 1 
        8 11508 24 2  1   . H41  H  -3.710  -0.238 -10.443 1.00 . X  A . 106 P1W H41  1 1 
        8 11509 24 2  1   . H42  H  -4.812   1.112 -10.715 1.00 . X  A . 106 P1W H42  1 1 
        8 11510 24 2  1   . H43  H  -4.569  -0.096 -11.979 1.00 . X  A . 106 P1W H43  1 1 
        8 11511 24 2  1   . H51  H  -7.057   0.474 -11.545 1.00 . X  A . 106 P1W H51  1 1 
        8 11512 24 2  1   . H52  H  -7.795  -0.078 -10.042 1.00 . X  A . 106 P1W H52  1 1 
        8 11513 24 2  1   . H53  H  -7.611  -1.194 -11.396 1.00 . X  A . 106 P1W H53  1 1 
        8 11514 25 2  1   . C1   C   7.746 -17.272   0.850 1.00 . Y  A . 107 P1W C1   1 1 
        8 11515 25 2  1   . C2   C   7.095 -18.162   1.869 1.00 . Y  A . 107 P1W C2   1 1 
        8 11516 25 2  1   . C3   C   7.743 -19.077   2.625 1.00 . Y  A . 107 P1W C3   1 1 
        8 11517 25 2  1   . C4   C   7.022 -19.948   3.657 1.00 . Y  A . 107 P1W C4   1 1 
        8 11518 25 2  1   . C5   C   9.243 -19.335   2.528 1.00 . Y  A . 107 P1W C5   1 1 
        8 11519 25 2  1   . H11  H   7.599 -16.244   1.135 1.00 . Y  A . 107 P1W H11  1 1 
        8 11520 25 2  1   . H12  H   8.805 -17.490   0.820 1.00 . Y  A . 107 P1W H12  1 1 
        8 11521 25 2  1   . H2   H   6.038 -18.011   1.984 1.00 . Y  A . 107 P1W H2   1 1 
        8 11522 25 2  1   . H41  H   6.961 -20.966   3.290 1.00 . Y  A . 107 P1W H41  1 1 
        8 11523 25 2  1   . H42  H   6.028 -19.563   3.814 1.00 . Y  A . 107 P1W H42  1 1 
        8 11524 25 2  1   . H43  H   7.570 -19.934   4.588 1.00 . Y  A . 107 P1W H43  1 1 
        8 11525 25 2  1   . H51  H   9.772 -18.404   2.648 1.00 . Y  A . 107 P1W H51  1 1 
        8 11526 25 2  1   . H52  H   9.464 -19.758   1.563 1.00 . Y  A . 107 P1W H52  1 1 
        8 11527 25 2  1   . H53  H   9.547 -20.026   3.305 1.00 . Y  A . 107 P1W H53  1 1 
        8 11528 26 2  1   . O1P  O  11.487  -7.689  -0.492 1.00 . Z  B . 101 2PO O1P  1 1 
        8 11529 26 2  1   . O2P  O  10.653  -5.633  -1.719 1.00 . Z  B . 101 2PO O2P  1 1 
        8 11530 26 2  1   . O3P  O   9.133  -7.595  -1.342 1.00 . Z  B . 101 2PO O3P  1 1 
        8 11531 26 2  1   . P    P  10.638  -7.115  -1.573 1.00 . Z  B . 101 2PO P    1 1 
        8 11532 27 2  1   . O1P  O   9.015 -10.038  -0.856 1.00 . AA B . 102 2PO O1P  1 1 
        8 11533 27 2  1   . O2P  O   7.180  -8.882  -2.235 1.00 . AA B . 102 2PO O2P  1 1 
        8 11534 27 2  1   . O3P  O   9.446  -9.170  -3.262 1.00 . AA B . 102 2PO O3P  1 1 
        8 11535 27 2  1   . P    P   8.610  -9.005  -1.885 1.00 . AA B . 102 2PO P    1 1 
        8 11536 28 2  1   . C1   C   9.244 -10.231  -4.222 1.00 . AB B . 103 P1W C1   1 1 
        8 11537 28 2  1   . C2   C   9.136 -11.598  -3.564 1.00 . AB B . 103 P1W C2   1 1 
        8 11538 28 2  1   . C3   C   9.070 -12.779  -4.263 1.00 . AB B . 103 P1W C3   1 1 
        8 11539 28 2  1   . C4   C   8.977 -14.133  -3.582 1.00 . AB B . 103 P1W C4   1 1 
        8 11540 28 2  1   . C5   C   9.114 -12.850  -5.795 1.00 . AB B . 103 P1W C5   1 1 
        8 11541 28 2  1   . H11  H   8.322 -10.032  -4.758 1.00 . AB B . 103 P1W H11  1 1 
        8 11542 28 2  1   . H12  H  10.061 -10.235  -4.925 1.00 . AB B . 103 P1W H12  1 1 
        8 11543 28 2  1   . H2   H   9.383 -11.610  -2.516 1.00 . AB B . 103 P1W H2   1 1 
        8 11544 28 2  1   . H42  H   9.963 -14.432  -3.264 1.00 . AB B . 103 P1W H42  1 1 
        8 11545 28 2  1   . H43  H   8.597 -14.850  -4.291 1.00 . AB B . 103 P1W H43  1 1 
        8 11546 28 2  1   . H51  H   8.297 -12.272  -6.202 1.00 . AB B . 103 P1W H51  1 1 
        8 11547 28 2  1   . H52  H   9.020 -13.879  -6.108 1.00 . AB B . 103 P1W H52  1 1 
        8 11548 28 2  1   . H53  H  10.053 -12.448  -6.150 1.00 . AB B . 103 P1W H53  1 1 
        8 11549 29 2  1   . O1P  O -13.419   2.054   0.691 1.00 . AC E . 101 2PO O1P  1 1 
        8 11550 29 2  1   . O2P  O -11.227   2.678  -0.396 1.00 . AC E . 101 2PO O2P  1 1 
        8 11551 29 2  1   . O3P  O -12.182   4.117   1.382 1.00 . AC E . 101 2PO O3P  1 1 
        8 11552 29 2  1   . P    P -12.503   3.114   0.192 1.00 . AC E . 101 2PO P    1 1 
        8 11553 30 2  1   . O1P  O -11.561   6.408   2.189 1.00 . AD E . 102 2PO O1P  1 1 
        8 11554 30 2  1   . O2P  O  -9.831   4.861   1.083 1.00 . AD E . 102 2PO O2P  1 1 
        8 11555 30 2  1   . O3P  O -11.636   5.824  -0.325 1.00 . AD E . 102 2PO O3P  1 1 
        8 11556 30 2  1   . P    P -11.214   5.358   1.154 1.00 . AD E . 102 2PO P    1 1 
        8 11557 31 2  1   . C1   C -10.844   6.698  -1.134 1.00 . AE E . 103 P1W C1   1 1 
        8 11558 31 2  1   . C2   C -11.423   6.867  -2.528 1.00 . AE E . 103 P1W C2   1 1 
        8 11559 31 2  1   . C3   C -11.322   8.028  -3.245 1.00 . AE E . 103 P1W C3   1 1 
        8 11560 31 2  1   . C4   C -11.901   8.197  -4.645 1.00 . AE E . 103 P1W C4   1 1 
        8 11561 31 2  1   . C5   C -10.591   9.261  -2.716 1.00 . AE E . 103 P1W C5   1 1 
        8 11562 31 2  1   . H11  H -10.809   7.666  -0.649 1.00 . AE E . 103 P1W H11  1 1 
        8 11563 31 2  1   . H12  H  -9.842   6.305  -1.205 1.00 . AE E . 103 P1W H12  1 1 
        8 11564 31 2  1   . H2   H -11.638   5.945  -3.039 1.00 . AE E . 103 P1W H2   1 1 
        8 11565 31 2  1   . H42  H -12.670   8.958  -4.625 1.00 . AE E . 103 P1W H42  1 1 
        8 11566 31 2  1   . H43  H -12.333   7.260  -4.957 1.00 . AE E . 103 P1W H43  1 1 
        8 11567 31 2  1   . H51  H  -9.635   9.344  -3.211 1.00 . AE E . 103 P1W H51  1 1 
        8 11568 31 2  1   . H52  H -10.445   9.161  -1.654 1.00 . AE E . 103 P1W H52  1 1 
        8 11569 31 2  1   . H53  H -11.181  10.144  -2.923 1.00 . AE E . 103 P1W H53  1 1 
        8 11570 32 2  1   . O1P  O   8.893   5.580  -3.411 1.00 . AF F . 101 2PO O1P  1 1 
        8 11571 32 2  1   . O2P  O  10.484   3.893  -4.468 1.00 . AF F . 101 2PO O2P  1 1 
        8 11572 32 2  1   . O3P  O  10.413   4.262  -1.997 1.00 . AF F . 101 2PO O3P  1 1 
        8 11573 32 2  1   . P    P  10.216   4.928  -3.413 1.00 . AF F . 101 2PO P    1 1 
        8 11574 33 2  1   . O1P  O   8.735   5.466  -0.621 1.00 . AG F . 102 2PO O1P  1 1 
        8 11575 33 2  1   . O2P  O  10.783   4.417   0.455 1.00 . AG F . 102 2PO O2P  1 1 
        8 11576 33 2  1   . O3P  O  11.004   6.433  -0.961 1.00 . AG F . 102 2PO O3P  1 1 
        8 11577 33 2  1   . P    P  10.169   5.111  -0.691 1.00 . AG F . 102 2PO P    1 1 
        8 11578 34 2  1   . C1   C  10.431   7.677  -0.623 1.00 . AH F . 103 P1W C1   1 1 
        8 11579 34 2  1   . C2   C   9.651   8.175  -1.812 1.00 . AH F . 103 P1W C2   1 1 
        8 11580 34 2  1   . C3   C   8.801   9.220  -1.836 1.00 . AH F . 103 P1W C3   1 1 
        8 11581 34 2  1   . C4   C   8.078   9.596  -3.096 1.00 . AH F . 103 P1W C4   1 1 
        8 11582 34 2  1   . C5   C   8.422  10.070  -0.619 1.00 . AH F . 103 P1W C5   1 1 
        8 11583 34 2  1   . H11  H   9.783   7.546   0.223 1.00 . AH F . 103 P1W H11  1 1 
        8 11584 34 2  1   . H12  H  11.213   8.375  -0.370 1.00 . AH F . 103 P1W H12  1 1 
        8 11585 34 2  1   . H2   H   9.918   7.706  -2.740 1.00 . AH F . 103 P1W H2   1 1 
        8 11586 34 2  1   . H42  H   8.643   9.251  -3.957 1.00 . AH F . 103 P1W H42  1 1 
        8 11587 34 2  1   . H43  H   7.941  10.665  -3.149 1.00 . AH F . 103 P1W H43  1 1 
        8 11588 34 2  1   . H51  H   7.362   9.968  -0.437 1.00 . AH F . 103 P1W H51  1 1 
        8 11589 34 2  1   . H52  H   8.658  11.104  -0.816 1.00 . AH F . 103 P1W H52  1 1 
        8 11590 34 2  1   . H53  H   8.972   9.728   0.246 1.00 . AH F . 103 P1W H53  1 1 
        8 11591 35 2  1   . C1   C -10.829   8.598  -5.673 1.00 . AI F . 104 P1W C1   1 1 
        8 11592 35 2  1   . C2   C -11.406   9.487  -6.749 1.00 . AI F . 104 P1W C2   1 1 
        8 11593 35 2  1   . C3   C -11.188  10.824  -6.815 1.00 . AI F . 104 P1W C3   1 1 
        8 11594 35 2  1   . C4   C -11.772  11.702  -7.890 1.00 . AI F . 104 P1W C4   1 1 
        8 11595 35 2  1   . C5   C -10.302  11.579  -5.823 1.00 . AI F . 104 P1W C5   1 1 
        8 11596 35 2  1   . H11  H -10.426   7.707  -6.134 1.00 . AI F . 104 P1W H11  1 1 
        8 11597 35 2  1   . H12  H -10.040   9.123  -5.164 1.00 . AI F . 104 P1W H12  1 1 
        8 11598 35 2  1   . H2   H -12.226   9.048  -7.293 1.00 . AI F . 104 P1W H2   1 1 
        8 11599 35 2  1   . H42  H -12.189  11.085  -8.672 1.00 . AI F . 104 P1W H42  1 1 
        8 11600 35 2  1   . H43  H -10.996  12.329  -8.300 1.00 . AI F . 104 P1W H43  1 1 
        8 11601 35 2  1   . H51  H  -9.270  11.390  -6.062 1.00 . AI F . 104 P1W H51  1 1 
        8 11602 35 2  1   . H52  H -10.513  11.234  -4.820 1.00 . AI F . 104 P1W H52  1 1 
        8 11603 35 2  1   . H53  H -10.502  12.638  -5.885 1.00 . AI F . 104 P1W H53  1 1 
        8 11604 36 2  1   . C1   C   6.731   8.900  -3.066 1.00 . AJ F . 105 P1W C1   1 1 
        8 11605 36 2  1   . C2   C   5.775   9.680  -3.953 1.00 . AJ F . 105 P1W C2   1 1 
        8 11606 36 2  1   . C3   C   4.487   9.921  -3.629 1.00 . AJ F . 105 P1W C3   1 1 
        8 11607 36 2  1   . C4   C   3.537  10.673  -4.530 1.00 . AJ F . 105 P1W C4   1 1 
        8 11608 36 2  1   . C5   C   3.882   9.541  -2.276 1.00 . AJ F . 105 P1W C5   1 1 
        8 11609 36 2  1   . H11  H   6.357   8.857  -2.056 1.00 . AJ F . 105 P1W H11  1 1 
        8 11610 36 2  1   . H12  H   6.855   7.906  -3.459 1.00 . AJ F . 105 P1W H12  1 1 
        8 11611 36 2  1   . H2   H   6.067   9.698  -4.991 1.00 . AJ F . 105 P1W H2   1 1 
        8 11612 36 2  1   . H42  H   3.570  11.727  -4.294 1.00 . AJ F . 105 P1W H42  1 1 
        8 11613 36 2  1   . H43  H   2.533  10.302  -4.380 1.00 . AJ F . 105 P1W H43  1 1 
        8 11614 36 2  1   . H51  H   4.476   9.975  -1.491 1.00 . AJ F . 105 P1W H51  1 1 
        8 11615 36 2  1   . H52  H   3.879   8.464  -2.178 1.00 . AJ F . 105 P1W H52  1 1 
        8 11616 36 2  1   . H53  H   2.870   9.908  -2.213 1.00 . AJ F . 105 P1W H53  1 1 
        9 11617  1 1  1   . C    C   7.740 -12.970  -0.467 1.00 . A  A .   1 ZAE C    1 1 
        9 11618  1 1  1   . C10  C  10.176 -13.760   1.244 1.00 . A  A .   1 ZAE C10  1 1 
        9 11619  1 1  1   . CA   C   8.475 -14.310  -0.443 1.00 . A  A .   1 ZAE CA   1 1 
        9 11620  1 1  1   . CB   C   9.609 -14.288  -1.480 1.00 . A  A .   1 ZAE CB   1 1 
        9 11621  1 1  1   . CD1  C   9.415 -15.989  -3.331 1.00 . A  A .   1 ZAE CD1  1 1 
        9 11622  1 1  1   . CD2  C   8.568 -13.783  -3.728 1.00 . A  A .   1 ZAE CD2  1 1 
        9 11623  1 1  1   . CE1  C   9.004 -16.368  -4.601 1.00 . A  A .   1 ZAE CE1  1 1 
        9 11624  1 1  1   . CE2  C   8.157 -14.164  -4.994 1.00 . A  A .   1 ZAE CE2  1 1 
        9 11625  1 1  1   . CG   C   9.170 -14.701  -2.864 1.00 . A  A .   1 ZAE CG   1 1 
        9 11626  1 1  1   . CZ   C   8.410 -15.444  -5.443 1.00 . A  A .   1 ZAE CZ   1 1 
        9 11627  1 1  1   . H    H   9.335 -15.602   0.964 1.00 . A  A .   1 ZAE H    1 1 
        9 11628  1 1  1   . H11  H   9.850 -12.731   1.326 1.00 . A  A .   1 ZAE H11  1 1 
        9 11629  1 1  1   . H12  H  10.911 -13.838   0.456 1.00 . A  A .   1 ZAE H12  1 1 
        9 11630  1 1  1   . H13  H  10.619 -14.073   2.179 1.00 . A  A .   1 ZAE H13  1 1 
        9 11631  1 1  1   . HA   H   7.775 -15.089  -0.708 1.00 . A  A .   1 ZAE HA   1 1 
        9 11632  1 1  1   . HB2  H  10.007 -13.285  -1.540 1.00 . A  A .   1 ZAE HB2  1 1 
        9 11633  1 1  1   . HB3  H  10.391 -14.959  -1.158 1.00 . A  A .   1 ZAE HB3  1 1 
        9 11634  1 1  1   . HD1  H   9.884 -16.711  -2.682 1.00 . A  A .   1 ZAE HD1  1 1 
        9 11635  1 1  1   . HD2  H   8.373 -12.782  -3.387 1.00 . A  A .   1 ZAE HD2  1 1 
        9 11636  1 1  1   . HE1  H   9.190 -17.368  -4.952 1.00 . A  A .   1 ZAE HE1  1 1 
        9 11637  1 1  1   . HE2  H   7.686 -13.450  -5.646 1.00 . A  A .   1 ZAE HE2  1 1 
        9 11638  1 1  1   . HN2  H   8.259 -14.483   1.640 1.00 . A  A .   1 ZAE HN2  1 1 
        9 11639  1 1  1   . HZ   H   8.101 -15.732  -6.431 1.00 . A  A .   1 ZAE HZ   1 1 
        9 11640  1 1  1   . N    N   9.019 -14.618   0.927 1.00 . A  A .   1 ZAE N    1 1 
        9 11641  1 1  1   . O    O   8.362 -11.918  -0.572 1.00 . A  A .   1 ZAE O    1 1 
        9 11642  1 1  2 ILE C    C   4.791 -11.717   0.887 1.00 . A  A .   2 ILE C    1 1 
        9 11643  1 1  2 ILE CA   C   5.635 -11.787  -0.384 1.00 . A  A .   2 ILE CA   1 1 
        9 11644  1 1  2 ILE CB   C   4.735 -11.705  -1.659 1.00 . A  A .   2 ILE CB   1 1 
        9 11645  1 1  2 ILE CD1  C   2.210 -11.619  -2.118 1.00 . A  A .   2 ILE CD1  1 1 
        9 11646  1 1  2 ILE CG1  C   3.349 -12.312  -1.403 1.00 . A  A .   2 ILE CG1  1 1 
        9 11647  1 1  2 ILE CG2  C   5.409 -12.376  -2.854 1.00 . A  A .   2 ILE CG2  1 1 
        9 11648  1 1  2 ILE H    H   5.967 -13.864  -0.234 1.00 . A  A .   2 ILE H    1 1 
        9 11649  1 1  2 ILE HA   H   6.324 -10.950  -0.396 1.00 . A  A .   2 ILE HA   1 1 
        9 11650  1 1  2 ILE HB   H   4.607 -10.658  -1.905 1.00 . A  A .   2 ILE HB   1 1 
        9 11651  1 1  2 ILE HD11 H   1.303 -12.185  -1.974 1.00 . A  A .   2 ILE HD11 1 1 
        9 11652  1 1  2 ILE HD12 H   2.434 -11.551  -3.171 1.00 . A  A .   2 ILE HD12 1 1 
        9 11653  1 1  2 ILE HD13 H   2.083 -10.625  -1.712 1.00 . A  A .   2 ILE HD13 1 1 
        9 11654  1 1  2 ILE HG12 H   3.352 -13.347  -1.714 1.00 . A  A .   2 ILE HG12 1 1 
        9 11655  1 1  2 ILE HG13 H   3.143 -12.267  -0.346 1.00 . A  A .   2 ILE HG13 1 1 
        9 11656  1 1  2 ILE HG21 H   4.783 -12.282  -3.730 1.00 . A  A .   2 ILE HG21 1 1 
        9 11657  1 1  2 ILE HG22 H   5.570 -13.422  -2.637 1.00 . A  A .   2 ILE HG22 1 1 
        9 11658  1 1  2 ILE HG23 H   6.360 -11.899  -3.038 1.00 . A  A .   2 ILE HG23 1 1 
        9 11659  1 1  2 ILE N    N   6.420 -13.008  -0.364 1.00 . A  A .   2 ILE N    1 1 
        9 11660  1 1  2 ILE O    O   4.483 -12.749   1.491 1.00 . A  A .   2 ILE O    1 1 
        9 11661  1 1  3 SER C    C   2.850  -8.994   2.364 1.00 . A  A .   3 SER C    1 1 
        9 11662  1 1  3 SER CA   C   3.648 -10.283   2.498 1.00 . A  A .   3 SER CA   1 1 
        9 11663  1 1  3 SER CB   C   4.439 -10.278   3.812 1.00 . A  A .   3 SER CB   1 1 
        9 11664  1 1  3 SER H    H   4.853  -9.722   0.842 1.00 . A  A .   3 SER H    1 1 
        9 11665  1 1  3 SER HA   H   2.944 -11.100   2.532 1.00 . A  A .   3 SER HA   1 1 
        9 11666  1 1  3 SER HB2  H   5.137  -9.456   3.796 1.00 . A  A .   3 SER HB2  1 1 
        9 11667  1 1  3 SER HB3  H   3.758 -10.149   4.635 1.00 . A  A .   3 SER HB3  1 1 
        9 11668  1 1  3 SER HG   H   4.885 -12.142   3.394 1.00 . A  A .   3 SER HG   1 1 
        9 11669  1 1  3 SER N    N   4.494 -10.498   1.327 1.00 . A  A .   3 SER N    1 1 
        9 11670  1 1  3 SER O    O   3.350  -7.962   1.891 1.00 . A  A .   3 SER O    1 1 
        9 11671  1 1  3 SER OG   O   5.173 -11.463   4.018 1.00 . A  A .   3 SER OG   1 1 
        9 11672  1 1  4   . C    C  -0.540  -8.263   1.981 1.00 . A  A .   4 DAR C    1 1 
        9 11673  1 1  4   . CA   C   0.719  -7.925   2.744 1.00 . A  A .   4 DAR CA   1 1 
        9 11674  1 1  4   . CB   C   0.330  -7.488   4.139 1.00 . A  A .   4 DAR CB   1 1 
        9 11675  1 1  4   . CD   C   2.156  -6.030   4.987 1.00 . A  A .   4 DAR CD   1 1 
        9 11676  1 1  4   . CG   C   1.508  -7.395   5.079 1.00 . A  A .   4 DAR CG   1 1 
        9 11677  1 1  4   . CZ   C   3.136  -4.584   3.264 1.00 . A  A .   4 DAR CZ   1 1 
        9 11678  1 1  4   . H    H   1.314  -9.873   3.265 1.00 . A  A .   4 DAR H    1 1 
        9 11679  1 1  4   . HA   H   1.227  -7.117   2.247 1.00 . A  A .   4 DAR HA   1 1 
        9 11680  1 1  4   . HB2  H  -0.372  -8.203   4.540 1.00 . A  A .   4 DAR HB2  1 1 
        9 11681  1 1  4   . HB3  H  -0.142  -6.520   4.080 1.00 . A  A .   4 DAR HB3  1 1 
        9 11682  1 1  4   . HD2  H   2.942  -5.971   5.724 1.00 . A  A .   4 DAR HD2  1 1 
        9 11683  1 1  4   . HD3  H   1.412  -5.276   5.195 1.00 . A  A .   4 DAR HD3  1 1 
        9 11684  1 1  4   . HE   H   2.801  -6.544   3.063 1.00 . A  A .   4 DAR HE   1 1 
        9 11685  1 1  4   . HG2  H   2.233  -8.151   4.810 1.00 . A  A .   4 DAR HG2  1 1 
        9 11686  1 1  4   . HG3  H   1.163  -7.561   6.088 1.00 . A  A .   4 DAR HG3  1 1 
        9 11687  1 1  4   . HH11 H   3.950  -3.502   1.719 1.00 . A  A .   4 DAR HH11 1 1 
        9 11688  1 1  4   . HH12 H   3.689  -5.252   1.403 1.00 . A  A .   4 DAR HH12 1 1 
        9 11689  1 1  4   . HH21 H   3.379  -2.599   3.755 1.00 . A  A .   4 DAR HH21 1 1 
        9 11690  1 1  4   . HH22 H   2.665  -3.645   5.033 1.00 . A  A .   4 DAR HH22 1 1 
        9 11691  1 1  4   . N    N   1.616  -9.055   2.821 1.00 . A  A .   4 DAR N    1 1 
        9 11692  1 1  4   . NE   N   2.720  -5.779   3.671 1.00 . A  A .   4 DAR NE   1 1 
        9 11693  1 1  4   . NH1  N   3.624  -4.435   2.042 1.00 . A  A .   4 DAR NH1  1 1 
        9 11694  1 1  4   . NH2  N   3.055  -3.535   4.074 1.00 . A  A .   4 DAR NH2  1 1 
        9 11695  1 1  4   . O    O  -1.295  -9.150   2.386 1.00 . A  A .   4 DAR O    1 1 
        9 11696  1 1  5   . C    C  -2.633  -6.426  -0.201 1.00 . A  A .   5 28J C    1 1 
        9 11697  1 1  5   . CA   C  -1.965  -7.760   0.095 1.00 . A  A .   5 28J CA   1 1 
        9 11698  1 1  5   . CB   C  -1.691  -8.542  -1.222 1.00 . A  A .   5 28J CB   1 1 
        9 11699  1 1  5   . CD1  C  -2.734  -9.072  -3.497 1.00 . A  A .   5 28J CD1  1 1 
        9 11700  1 1  5   . CG1  C  -2.982  -8.729  -2.039 1.00 . A  A .   5 28J CG1  1 1 
        9 11701  1 1  5   . CG2  C  -1.105  -9.904  -0.897 1.00 . A  A .   5 28J CG2  1 1 
        9 11702  1 1  5   . H21  H  -2.647  -8.348   0.692 1.00 . A  A .   5 28J H21  1 1 
        9 11703  1 1  5   . H22  H  -0.972  -7.990  -1.811 1.00 . A  A .   5 28J H22  1 1 
        9 11704  1 1  5   . H23  H  -1.810 -10.457  -0.293 1.00 . A  A .   5 28J H23  1 1 
        9 11705  1 1  5   . H24  H  -0.183  -9.780  -0.351 1.00 . A  A .   5 28J H24  1 1 
        9 11706  1 1  5   . H25  H  -0.916 -10.445  -1.812 1.00 . A  A .   5 28J H25  1 1 
        9 11707  1 1  5   . H26  H  -3.565  -7.822  -2.005 1.00 . A  A .   5 28J H26  1 1 
        9 11708  1 1  5   . H27  H  -3.555  -9.537  -1.608 1.00 . A  A .   5 28J H27  1 1 
        9 11709  1 1  5   . H28  H  -3.681  -9.187  -4.004 1.00 . A  A .   5 28J H28  1 1 
        9 11710  1 1  5   . H29  H  -2.178  -9.994  -3.560 1.00 . A  A .   5 28J H29  1 1 
        9 11711  1 1  5   . H30  H  -2.170  -8.278  -3.964 1.00 . A  A .   5 28J H30  1 1 
        9 11712  1 1  5   . N    N  -0.770  -7.551   0.886 1.00 . A  A .   5 28J N    1 1 
        9 11713  1 1  5   . O    O  -1.998  -5.362  -0.172 1.00 . A  A .   5 28J O    1 1 
        9 11714  1 1  6 ILE C    C  -6.047  -5.288   0.147 1.00 . A  A .   6 ILE C    1 1 
        9 11715  1 1  6 ILE CA   C  -4.783  -5.379  -0.751 1.00 . A  A .   6 ILE CA   1 1 
        9 11716  1 1  6 ILE CB   C  -5.173  -5.545  -2.248 1.00 . A  A .   6 ILE CB   1 1 
        9 11717  1 1  6 ILE CD1  C  -6.923  -6.697  -3.617 1.00 . A  A .   6 ILE CD1  1 1 
        9 11718  1 1  6 ILE CG1  C  -5.965  -6.801  -2.496 1.00 . A  A .   6 ILE CG1  1 1 
        9 11719  1 1  6 ILE CG2  C  -3.951  -5.532  -3.177 1.00 . A  A .   6 ILE CG2  1 1 
        9 11720  1 1  6 ILE H    H  -4.348  -7.400  -0.352 1.00 . A  A .   6 ILE H    1 1 
        9 11721  1 1  6 ILE HA   H  -4.205  -4.472  -0.650 1.00 . A  A .   6 ILE HA   1 1 
        9 11722  1 1  6 ILE HB   H  -5.778  -4.695  -2.514 1.00 . A  A .   6 ILE HB   1 1 
        9 11723  1 1  6 ILE HD11 H  -7.652  -5.933  -3.397 1.00 . A  A .   6 ILE HD11 1 1 
        9 11724  1 1  6 ILE HD12 H  -7.416  -7.651  -3.752 1.00 . A  A .   6 ILE HD12 1 1 
        9 11725  1 1  6 ILE HD13 H  -6.389  -6.435  -4.517 1.00 . A  A .   6 ILE HD13 1 1 
        9 11726  1 1  6 ILE HG12 H  -5.294  -7.613  -2.720 1.00 . A  A .   6 ILE HG12 1 1 
        9 11727  1 1  6 ILE HG13 H  -6.519  -7.023  -1.617 1.00 . A  A .   6 ILE HG13 1 1 
        9 11728  1 1  6 ILE HG21 H  -3.730  -4.511  -3.465 1.00 . A  A .   6 ILE HG21 1 1 
        9 11729  1 1  6 ILE HG22 H  -4.159  -6.114  -4.064 1.00 . A  A .   6 ILE HG22 1 1 
        9 11730  1 1  6 ILE HG23 H  -3.096  -5.950  -2.665 1.00 . A  A .   6 ILE HG23 1 1 
        9 11731  1 1  6 ILE N    N  -3.934  -6.515  -0.409 1.00 . A  A .   6 ILE N    1 1 
        9 11732  1 1  6 ILE O    O  -6.882  -6.177   0.100 1.00 . A  A .   6 ILE O    1 1 
        9 11733  1 1  7 SER C    C  -7.565  -2.624   2.343 1.00 . A  A .   7 SER C    1 1 
        9 11734  1 1  7 SER CA   C  -7.382  -4.081   1.855 1.00 . A  A .   7 SER CA   1 1 
        9 11735  1 1  7 SER CB   C  -7.413  -5.015   3.085 1.00 . A  A .   7 SER CB   1 1 
        9 11736  1 1  7 SER H    H  -5.417  -3.600   1.108 1.00 . A  A .   7 SER H    1 1 
        9 11737  1 1  7 SER HA   H  -8.217  -4.336   1.221 1.00 . A  A .   7 SER HA   1 1 
        9 11738  1 1  7 SER HB2  H  -6.776  -4.609   3.865 1.00 . A  A .   7 SER HB2  1 1 
        9 11739  1 1  7 SER HB3  H  -8.423  -5.112   3.451 1.00 . A  A .   7 SER HB3  1 1 
        9 11740  1 1  7 SER HG   H  -7.254  -6.534   1.879 1.00 . A  A .   7 SER HG   1 1 
        9 11741  1 1  7 SER N    N  -6.159  -4.248   1.018 1.00 . A  A .   7 SER N    1 1 
        9 11742  1 1  7 SER O    O  -6.861  -1.694   1.918 1.00 . A  A .   7 SER O    1 1 
        9 11743  1 1  7 SER OG   O  -6.943  -6.299   2.765 1.00 . A  A .   7 SER OG   1 1 
        9 11744  1 1  8 DTH C    C -10.198  -0.667   3.446 1.00 . A  A .   8 DTH C    1 1 
        9 11745  1 1  8 DTH CA   C  -8.800  -1.133   3.874 1.00 . A  A .   8 DTH CA   1 1 
        9 11746  1 1  8 DTH CB   C  -8.802  -1.135   5.418 1.00 . A  A .   8 DTH CB   1 1 
        9 11747  1 1  8 DTH CG2  C  -7.543  -1.809   5.921 1.00 . A  A .   8 DTH CG2  1 1 
        9 11748  1 1  8 DTH H    H  -9.002  -3.235   3.578 1.00 . A  A .   8 DTH H    1 1 
        9 11749  1 1  8 DTH HA   H  -8.061  -0.426   3.533 1.00 . A  A .   8 DTH HA   1 1 
        9 11750  1 1  8 DTH HB   H  -8.845  -0.103   5.791 1.00 . A  A .   8 DTH HB   1 1 
        9 11751  1 1  8 DTH HG21 H  -6.677  -1.281   5.551 1.00 . A  A .   8 DTH HG21 1 1 
        9 11752  1 1  8 DTH HG22 H  -7.512  -2.835   5.579 1.00 . A  A .   8 DTH HG22 1 1 
        9 11753  1 1  8 DTH HG23 H  -7.536  -1.793   7.002 1.00 . A  A .   8 DTH HG23 1 1 
        9 11754  1 1  8 DTH N    N  -8.491  -2.451   3.287 1.00 . A  A .   8 DTH N    1 1 
        9 11755  1 1  8 DTH O    O -10.643   0.374   3.928 1.00 . A  A .   8 DTH O    1 1 
        9 11756  1 1  8 DTH OG1  O  -9.953  -1.807   5.917 1.00 . A  A .   8 DTH OG1  1 1 
        9 11757  1 1  9 ALA C    C -13.191  -1.422   3.358 1.00 . A  A .   9 ALA C    1 1 
        9 11758  1 1  9 ALA CA   C -12.254  -1.201   2.232 1.00 . A  A .   9 ALA CA   1 1 
        9 11759  1 1  9 ALA CB   C -12.626  -2.158   1.112 1.00 . A  A .   9 ALA CB   1 1 
        9 11760  1 1  9 ALA H    H -10.472  -2.274   2.322 1.00 . A  A .   9 ALA H    1 1 
        9 11761  1 1  9 ALA HA   H -12.334  -0.196   1.871 1.00 . A  A .   9 ALA HA   1 1 
        9 11762  1 1  9 ALA HB1  H -11.749  -2.391   0.531 1.00 . A  A .   9 ALA HB1  1 1 
        9 11763  1 1  9 ALA HB2  H -13.372  -1.704   0.480 1.00 . A  A .   9 ALA HB2  1 1 
        9 11764  1 1  9 ALA HB3  H -13.023  -3.070   1.540 1.00 . A  A .   9 ALA HB3  1 1 
        9 11765  1 1  9 ALA N    N -10.900  -1.469   2.660 1.00 . A  A .   9 ALA N    1 1 
        9 11766  1 1  9 ALA O    O -13.928  -0.543   3.789 1.00 . A  A .   9 ALA O    1 1 
        9 11767  1 1 10 LEU C    C -13.402  -2.566   6.246 1.00 . A  A .  10 LEU C    1 1 
        9 11768  1 1 10 LEU CA   C -13.958  -3.073   4.937 1.00 . A  A .  10 LEU CA   1 1 
        9 11769  1 1 10 LEU CB   C -14.080  -4.606   5.008 1.00 . A  A .  10 LEU CB   1 1 
        9 11770  1 1 10 LEU CD1  C -14.487  -4.709   2.552 1.00 . A  A .  10 LEU CD1  1 1 
        9 11771  1 1 10 LEU CD2  C -14.732  -6.784   3.896 1.00 . A  A .  10 LEU CD2  1 1 
        9 11772  1 1 10 LEU CG   C -14.895  -5.272   3.892 1.00 . A  A .  10 LEU CG   1 1 
        9 11773  1 1 10 LEU H    H -12.442  -3.239   3.413 1.00 . A  A .  10 LEU H    1 1 
        9 11774  1 1 10 LEU HA   H -14.936  -2.643   4.796 1.00 . A  A .  10 LEU HA   1 1 
        9 11775  1 1 10 LEU HB2  H -13.088  -5.032   5.006 1.00 . A  A .  10 LEU HB2  1 1 
        9 11776  1 1 10 LEU HB3  H -14.551  -4.852   5.950 1.00 . A  A .  10 LEU HB3  1 1 
        9 11777  1 1 10 LEU HD11 H -13.557  -5.163   2.240 1.00 . A  A .  10 LEU HD11 1 1 
        9 11778  1 1 10 LEU HD12 H -14.353  -3.641   2.636 1.00 . A  A .  10 LEU HD12 1 1 
        9 11779  1 1 10 LEU HD13 H -15.252  -4.920   1.822 1.00 . A  A .  10 LEU HD13 1 1 
        9 11780  1 1 10 LEU HD21 H -13.694  -7.032   4.064 1.00 . A  A .  10 LEU HD21 1 1 
        9 11781  1 1 10 LEU HD22 H -15.050  -7.186   2.947 1.00 . A  A .  10 LEU HD22 1 1 
        9 11782  1 1 10 LEU HD23 H -15.333  -7.204   4.688 1.00 . A  A .  10 LEU HD23 1 1 
        9 11783  1 1 10 LEU HG   H -15.943  -5.045   4.037 1.00 . A  A .  10 LEU HG   1 1 
        9 11784  1 1 10 LEU N    N -13.114  -2.631   3.830 1.00 . A  A .  10 LEU N    1 1 
        9 11785  1 1 10 LEU O    O -14.107  -1.936   7.045 1.00 . A  A .  10 LEU O    1 1 
        9 11786  1 1 11 ILE C    C -10.210  -1.658   7.311 1.00 . A  A .  11 ILE C    1 1 
        9 11787  1 1 11 ILE CA   C -11.467  -2.408   7.676 1.00 . A  A .  11 ILE CA   1 1 
        9 11788  1 1 11 ILE CB   C -11.112  -3.618   8.594 1.00 . A  A .  11 ILE CB   1 1 
        9 11789  1 1 11 ILE CD1  C -11.910  -5.918   9.411 1.00 . A  A .  11 ILE CD1  1 1 
        9 11790  1 1 11 ILE CG1  C -12.283  -4.611   8.729 1.00 . A  A .  11 ILE CG1  1 1 
        9 11791  1 1 11 ILE CG2  C -10.722  -3.118   9.971 1.00 . A  A .  11 ILE CG2  1 1 
        9 11792  1 1 11 ILE H    H -11.568  -3.214   5.694 1.00 . A  A .  11 ILE H    1 1 
        9 11793  1 1 11 ILE HA   H -12.135  -1.745   8.210 1.00 . A  A .  11 ILE HA   1 1 
        9 11794  1 1 11 ILE HB   H -10.261  -4.129   8.167 1.00 . A  A .  11 ILE HB   1 1 
        9 11795  1 1 11 ILE HD11 H -11.511  -5.711  10.394 1.00 . A  A .  11 ILE HD11 1 1 
        9 11796  1 1 11 ILE HD12 H -11.165  -6.435   8.824 1.00 . A  A .  11 ILE HD12 1 1 
        9 11797  1 1 11 ILE HD13 H -12.789  -6.540   9.506 1.00 . A  A .  11 ILE HD13 1 1 
        9 11798  1 1 11 ILE HG12 H -13.066  -4.152   9.313 1.00 . A  A .  11 ILE HG12 1 1 
        9 11799  1 1 11 ILE HG13 H -12.666  -4.847   7.746 1.00 . A  A .  11 ILE HG13 1 1 
        9 11800  1 1 11 ILE HG21 H -11.566  -2.613  10.418 1.00 . A  A .  11 ILE HG21 1 1 
        9 11801  1 1 11 ILE HG22 H  -9.895  -2.433   9.884 1.00 . A  A .  11 ILE HG22 1 1 
        9 11802  1 1 11 ILE HG23 H -10.437  -3.957  10.588 1.00 . A  A .  11 ILE HG23 1 1 
        9 11803  1 1 11 ILE N    N -12.119  -2.812   6.441 1.00 . A  A .  11 ILE N    1 1 
        9 11804  2 2  1   . C1   C -13.781   7.135  -6.699 1.00 . B  F . 106 P1W C1   1 1 
        9 11805  2 2  1   . C2   C -13.306   8.409  -7.342 1.00 . B  F . 106 P1W C2   1 1 
        9 11806  2 2  1   . C3   C -13.021   9.551  -6.688 1.00 . B  F . 106 P1W C3   1 1 
        9 11807  2 2  1   . C4   C -12.528  10.822  -7.404 1.00 . B  F . 106 P1W C4   1 1 
        9 11808  2 2  1   . C5   C -13.161   9.704  -5.172 1.00 . B  F . 106 P1W C5   1 1 
        9 11809  2 2  1   . H11  H -13.717   7.238  -5.627 1.00 . B  F . 106 P1W H11  1 1 
        9 11810  2 2  1   . H12  H -14.806   6.947  -6.983 1.00 . B  F . 106 P1W H12  1 1 
        9 11811  2 2  1   . H2   H -13.215   8.357  -8.413 1.00 . B  F . 106 P1W H2   1 1 
        9 11812  2 2  1   . H41  H -12.112  10.559  -8.371 1.00 . B  F . 106 P1W H41  1 1 
        9 11813  2 2  1   . H42  H -11.764  11.297  -6.808 1.00 . B  F . 106 P1W H42  1 1 
        9 11814  2 2  1   . H43  H -13.354  11.508  -7.540 1.00 . B  F . 106 P1W H43  1 1 
        9 11815  2 2  1   . H51  H -12.947  10.726  -4.896 1.00 . B  F . 106 P1W H51  1 1 
        9 11816  2 2  1   . H52  H -12.459   9.043  -4.688 1.00 . B  F . 106 P1W H52  1 1 
        9 11817  2 2  1   . H53  H -14.168   9.450  -4.863 1.00 . B  F . 106 P1W H53  1 1 
        9 11818  3 1  1   . C    C  -8.623   1.431  -0.609 1.00 . C  B .   1 ZAE C    1 1 
        9 11819  3 1  1   . C10  C  -9.546   2.666   1.685 1.00 . C  B .   1 ZAE C10  1 1 
        9 11820  3 1  1   . CA   C  -9.434   2.727  -0.768 1.00 . C  B .   1 ZAE CA   1 1 
        9 11821  3 1  1   . CB   C -10.832   2.371  -1.267 1.00 . C  B .   1 ZAE CB   1 1 
        9 11822  3 1  1   . CD1  C -11.852   2.931  -3.483 1.00 . C  B .   1 ZAE CD1  1 1 
        9 11823  3 1  1   . CD2  C  -9.930   1.509  -3.447 1.00 . C  B .   1 ZAE CD2  1 1 
        9 11824  3 1  1   . CE1  C -11.894   2.846  -4.864 1.00 . C  B .   1 ZAE CE1  1 1 
        9 11825  3 1  1   . CE2  C  -9.968   1.416  -4.828 1.00 . C  B .   1 ZAE CE2  1 1 
        9 11826  3 1  1   . CG   C -10.888   2.246  -2.759 1.00 . C  B .   1 ZAE CG   1 1 
        9 11827  3 1  1   . CZ   C -10.937   2.106  -5.540 1.00 . C  B .   1 ZAE CZ   1 1 
        9 11828  3 1  1   . H    H -10.351   4.118   0.492 1.00 . C  B .   1 ZAE H    1 1 
        9 11829  3 1  1   . H11  H -10.271   1.881   1.530 1.00 . C  B .   1 ZAE H11  1 1 
        9 11830  3 1  1   . H12  H  -9.828   3.254   2.545 1.00 . C  B .   1 ZAE H12  1 1 
        9 11831  3 1  1   . H13  H  -8.572   2.229   1.850 1.00 . C  B .   1 ZAE H13  1 1 
        9 11832  3 1  1   . HA   H  -8.951   3.340  -1.516 1.00 . C  B .   1 ZAE HA   1 1 
        9 11833  3 1  1   . HB2  H -11.134   1.426  -0.840 1.00 . C  B .   1 ZAE HB2  1 1 
        9 11834  3 1  1   . HB3  H -11.526   3.142  -0.967 1.00 . C  B .   1 ZAE HB3  1 1 
        9 11835  3 1  1   . HD1  H -12.598   3.505  -2.958 1.00 . C  B .   1 ZAE HD1  1 1 
        9 11836  3 1  1   . HD2  H  -9.169   0.981  -2.892 1.00 . C  B .   1 ZAE HD2  1 1 
        9 11837  3 1  1   . HE1  H -12.649   3.381  -5.417 1.00 . C  B .   1 ZAE HE1  1 1 
        9 11838  3 1  1   . HE2  H  -9.227   0.834  -5.351 1.00 . C  B .   1 ZAE HE2  1 1 
        9 11839  3 1  1   . HN2  H  -8.656   4.152   0.538 1.00 . C  B .   1 ZAE HN2  1 1 
        9 11840  3 1  1   . HZ   H -10.966   2.042  -6.616 1.00 . C  B .   1 ZAE HZ   1 1 
        9 11841  3 1  1   . N    N  -9.503   3.524   0.497 1.00 . C  B .   1 ZAE N    1 1 
        9 11842  3 1  1   . O    O  -9.159   0.402  -0.206 1.00 . C  B .   1 ZAE O    1 1 
        9 11843  3 1  2 ILE C    C  -5.271   0.614  -0.003 1.00 . C  B .   2 ILE C    1 1 
        9 11844  3 1  2 ILE CA   C  -6.504   0.290  -0.819 1.00 . C  B .   2 ILE CA   1 1 
        9 11845  3 1  2 ILE CB   C  -6.120  -0.295  -2.222 1.00 . C  B .   2 ILE CB   1 1 
        9 11846  3 1  2 ILE CD1  C  -4.583  -2.336  -2.078 1.00 . C  B .   2 ILE CD1  1 1 
        9 11847  3 1  2 ILE CG1  C  -4.686  -0.835  -2.236 1.00 . C  B .   2 ILE CG1  1 1 
        9 11848  3 1  2 ILE CG2  C  -6.310   0.725  -3.335 1.00 . C  B .   2 ILE CG2  1 1 
        9 11849  3 1  2 ILE H    H  -6.920   2.342  -1.121 1.00 . C  B .   2 ILE H    1 1 
        9 11850  3 1  2 ILE HA   H  -7.076  -0.462  -0.286 1.00 . C  B .   2 ILE HA   1 1 
        9 11851  3 1  2 ILE HB   H  -6.791  -1.117  -2.426 1.00 . C  B .   2 ILE HB   1 1 
        9 11852  3 1  2 ILE HD11 H  -5.087  -2.812  -2.903 1.00 . C  B .   2 ILE HD11 1 1 
        9 11853  3 1  2 ILE HD12 H  -5.042  -2.631  -1.148 1.00 . C  B .   2 ILE HD12 1 1 
        9 11854  3 1  2 ILE HD13 H  -3.541  -2.626  -2.075 1.00 . C  B .   2 ILE HD13 1 1 
        9 11855  3 1  2 ILE HG12 H  -4.211  -0.564  -3.166 1.00 . C  B .   2 ILE HG12 1 1 
        9 11856  3 1  2 ILE HG13 H  -4.141  -0.388  -1.420 1.00 . C  B .   2 ILE HG13 1 1 
        9 11857  3 1  2 ILE HG21 H  -5.618   0.521  -4.141 1.00 . C  B .   2 ILE HG21 1 1 
        9 11858  3 1  2 ILE HG22 H  -6.137   1.723  -2.954 1.00 . C  B .   2 ILE HG22 1 1 
        9 11859  3 1  2 ILE HG23 H  -7.317   0.651  -3.703 1.00 . C  B .   2 ILE HG23 1 1 
        9 11860  3 1  2 ILE N    N  -7.335   1.481  -0.911 1.00 . C  B .   2 ILE N    1 1 
        9 11861  3 1  2 ILE O    O  -4.667   1.685  -0.161 1.00 . C  B .   2 ILE O    1 1 
        9 11862  3 1  3 SER C    C  -3.003  -1.425   1.859 1.00 . C  B .   3 SER C    1 1 
        9 11863  3 1  3 SER CA   C  -3.779  -0.131   1.752 1.00 . C  B .   3 SER CA   1 1 
        9 11864  3 1  3 SER CB   C  -4.137   0.368   3.148 1.00 . C  B .   3 SER CB   1 1 
        9 11865  3 1  3 SER H    H  -5.509  -1.086   1.002 1.00 . C  B .   3 SER H    1 1 
        9 11866  3 1  3 SER HA   H  -3.141   0.600   1.283 1.00 . C  B .   3 SER HA   1 1 
        9 11867  3 1  3 SER HB2  H  -4.755  -0.371   3.636 1.00 . C  B .   3 SER HB2  1 1 
        9 11868  3 1  3 SER HB3  H  -3.233   0.506   3.718 1.00 . C  B .   3 SER HB3  1 1 
        9 11869  3 1  3 SER HG   H  -5.762   1.431   2.855 1.00 . C  B .   3 SER HG   1 1 
        9 11870  3 1  3 SER N    N  -4.947  -0.286   0.909 1.00 . C  B .   3 SER N    1 1 
        9 11871  3 1  3 SER O    O  -3.570  -2.530   1.966 1.00 . C  B .   3 SER O    1 1 
        9 11872  3 1  3 SER OG   O  -4.846   1.587   3.126 1.00 . C  B .   3 SER OG   1 1 
        9 11873  3 1  4   . C    C   0.111  -2.466   0.744 1.00 . C  B .   4 DAR C    1 1 
        9 11874  3 1  4   . CA   C  -0.809  -2.404   1.934 1.00 . C  B .   4 DAR CA   1 1 
        9 11875  3 1  4   . CB   C   0.032  -2.327   3.195 1.00 . C  B .   4 DAR CB   1 1 
        9 11876  3 1  4   . CD   C  -1.382  -3.386   4.971 1.00 . C  B .   4 DAR CD   1 1 
        9 11877  3 1  4   . CG   C  -0.772  -2.094   4.458 1.00 . C  B .   4 DAR CG   1 1 
        9 11878  3 1  4   . CZ   C  -3.167  -4.963   4.338 1.00 . C  B .   4 DAR CZ   1 1 
        9 11879  3 1  4   . H    H  -1.324  -0.362   1.750 1.00 . C  B .   4 DAR H    1 1 
        9 11880  3 1  4   . HA   H  -1.407  -3.300   1.961 1.00 . C  B .   4 DAR HA   1 1 
        9 11881  3 1  4   . HB2  H   0.738  -1.518   3.087 1.00 . C  B .   4 DAR HB2  1 1 
        9 11882  3 1  4   . HB3  H   0.572  -3.255   3.303 1.00 . C  B .   4 DAR HB3  1 1 
        9 11883  3 1  4   . HD2  H  -1.766  -3.216   5.966 1.00 . C  B .   4 DAR HD2  1 1 
        9 11884  3 1  4   . HD3  H  -0.615  -4.145   5.006 1.00 . C  B .   4 DAR HD3  1 1 
        9 11885  3 1  4   . HE   H  -2.690  -3.301   3.337 1.00 . C  B .   4 DAR HE   1 1 
        9 11886  3 1  4   . HG2  H  -1.563  -1.389   4.248 1.00 . C  B .   4 DAR HG2  1 1 
        9 11887  3 1  4   . HG3  H  -0.117  -1.692   5.214 1.00 . C  B .   4 DAR HG3  1 1 
        9 11888  3 1  4   . HH11 H  -4.695  -6.168   3.679 1.00 . C  B .   4 DAR HH11 1 1 
        9 11889  3 1  4   . HH12 H  -4.373  -4.696   2.696 1.00 . C  B .   4 DAR HH12 1 1 
        9 11890  3 1  4   . HH21 H  -3.439  -6.606   5.548 1.00 . C  B .   4 DAR HH21 1 1 
        9 11891  3 1  4   . HH22 H  -2.103  -5.496   6.016 1.00 . C  B .   4 DAR HH22 1 1 
        9 11892  3 1  4   . N    N  -1.698  -1.273   1.840 1.00 . C  B .   4 DAR N    1 1 
        9 11893  3 1  4   . NE   N  -2.468  -3.852   4.117 1.00 . C  B .   4 DAR NE   1 1 
        9 11894  3 1  4   . NH1  N  -4.148  -5.299   3.513 1.00 . C  B .   4 DAR NH1  1 1 
        9 11895  3 1  4   . NH2  N  -2.885  -5.742   5.377 1.00 . C  B .   4 DAR NH2  1 1 
        9 11896  3 1  4   . O    O   0.917  -1.547   0.532 1.00 . C  B .   4 DAR O    1 1 
        9 11897  3 1  5   . C    C   1.475  -5.134  -1.139 1.00 . C  B .   5 28J C    1 1 
        9 11898  3 1  5   . CA   C   0.821  -3.750  -1.191 1.00 . C  B .   5 28J CA   1 1 
        9 11899  3 1  5   . CB   C   0.020  -3.580  -2.513 1.00 . C  B .   5 28J CB   1 1 
        9 11900  3 1  5   . CD1  C  -0.576  -4.721  -4.725 1.00 . C  B .   5 28J CD1  1 1 
        9 11901  3 1  5   . CG1  C   0.117  -4.842  -3.380 1.00 . C  B .   5 28J CG1  1 1 
        9 11902  3 1  5   . CG2  C   0.550  -2.386  -3.294 1.00 . C  B .   5 28J CG2  1 1 
        9 11903  3 1  5   . H21  H   1.597  -3.001  -1.171 1.00 . C  B .   5 28J H21  1 1 
        9 11904  3 1  5   . H22  H  -1.017  -3.392  -2.270 1.00 . C  B .   5 28J H22  1 1 
        9 11905  3 1  5   . H23  H   1.583  -2.564  -3.555 1.00 . C  B .   5 28J H23  1 1 
        9 11906  3 1  5   . H24  H   0.480  -1.496  -2.688 1.00 . C  B .   5 28J H24  1 1 
        9 11907  3 1  5   . H25  H  -0.030  -2.258  -4.195 1.00 . C  B .   5 28J H25  1 1 
        9 11908  3 1  5   . H26  H  -0.326  -5.672  -2.852 1.00 . C  B .   5 28J H26  1 1 
        9 11909  3 1  5   . H27  H   1.158  -5.056  -3.569 1.00 . C  B .   5 28J H27  1 1 
        9 11910  3 1  5   . H28  H  -0.461  -5.645  -5.275 1.00 . C  B .   5 28J H28  1 1 
        9 11911  3 1  5   . H29  H  -0.134  -3.911  -5.288 1.00 . C  B .   5 28J H29  1 1 
        9 11912  3 1  5   . H30  H  -1.627  -4.521  -4.572 1.00 . C  B .   5 28J H30  1 1 
        9 11913  3 1  5   . N    N  -0.018  -3.543  -0.026 1.00 . C  B .   5 28J N    1 1 
        9 11914  3 1  5   . O    O   0.942  -6.071  -0.530 1.00 . C  B .   5 28J O    1 1 
        9 11915  3 1  6 ILE C    C   4.901  -6.326  -1.424 1.00 . C  B .   6 ILE C    1 1 
        9 11916  3 1  6 ILE CA   C   3.421  -6.482  -1.807 1.00 . C  B .   6 ILE CA   1 1 
        9 11917  3 1  6 ILE CB   C   3.321  -7.003  -3.263 1.00 . C  B .   6 ILE CB   1 1 
        9 11918  3 1  6 ILE CD1  C   3.931  -8.955  -4.744 1.00 . C  B .   6 ILE CD1  1 1 
        9 11919  3 1  6 ILE CG1  C   4.281  -8.146  -3.534 1.00 . C  B .   6 ILE CG1  1 1 
        9 11920  3 1  6 ILE CG2  C   3.550  -5.884  -4.285 1.00 . C  B .   6 ILE CG2  1 1 
        9 11921  3 1  6 ILE H    H   3.079  -4.399  -2.078 1.00 . C  B .   6 ILE H    1 1 
        9 11922  3 1  6 ILE HA   H   2.956  -7.207  -1.159 1.00 . C  B .   6 ILE HA   1 1 
        9 11923  3 1  6 ILE HB   H   2.313  -7.358  -3.408 1.00 . C  B .   6 ILE HB   1 1 
        9 11924  3 1  6 ILE HD11 H   4.728  -9.653  -4.957 1.00 . C  B .   6 ILE HD11 1 1 
        9 11925  3 1  6 ILE HD12 H   3.787  -8.295  -5.589 1.00 . C  B .   6 ILE HD12 1 1 
        9 11926  3 1  6 ILE HD13 H   3.019  -9.499  -4.550 1.00 . C  B .   6 ILE HD13 1 1 
        9 11927  3 1  6 ILE HG12 H   5.264  -7.738  -3.698 1.00 . C  B .   6 ILE HG12 1 1 
        9 11928  3 1  6 ILE HG13 H   4.305  -8.807  -2.682 1.00 . C  B .   6 ILE HG13 1 1 
        9 11929  3 1  6 ILE HG21 H   3.133  -6.173  -5.240 1.00 . C  B .   6 ILE HG21 1 1 
        9 11930  3 1  6 ILE HG22 H   4.610  -5.699  -4.400 1.00 . C  B .   6 ILE HG22 1 1 
        9 11931  3 1  6 ILE HG23 H   3.065  -4.984  -3.942 1.00 . C  B .   6 ILE HG23 1 1 
        9 11932  3 1  6 ILE N    N   2.675  -5.221  -1.711 1.00 . C  B .   6 ILE N    1 1 
        9 11933  3 1  6 ILE O    O   5.651  -5.696  -2.166 1.00 . C  B .   6 ILE O    1 1 
        9 11934  3 1  7 SER C    C   7.073  -7.800   1.275 1.00 . C  B .   7 SER C    1 1 
        9 11935  3 1  7 SER CA   C   6.743  -6.811   0.147 1.00 . C  B .   7 SER CA   1 1 
        9 11936  3 1  7 SER CB   C   7.156  -5.411   0.594 1.00 . C  B .   7 SER CB   1 1 
        9 11937  3 1  7 SER H    H   4.667  -7.310   0.345 1.00 . C  B .   7 SER H    1 1 
        9 11938  3 1  7 SER HA   H   7.328  -7.074  -0.714 1.00 . C  B .   7 SER HA   1 1 
        9 11939  3 1  7 SER HB2  H   8.142  -5.449   1.050 1.00 . C  B .   7 SER HB2  1 1 
        9 11940  3 1  7 SER HB3  H   7.165  -4.745  -0.253 1.00 . C  B .   7 SER HB3  1 1 
        9 11941  3 1  7 SER HG   H   6.658  -4.946   2.413 1.00 . C  B .   7 SER HG   1 1 
        9 11942  3 1  7 SER N    N   5.323  -6.877  -0.257 1.00 . C  B .   7 SER N    1 1 
        9 11943  3 1  7 SER O    O   6.198  -8.262   2.027 1.00 . C  B .   7 SER O    1 1 
        9 11944  3 1  7 SER OG   O   6.254  -4.911   1.534 1.00 . C  B .   7 SER OG   1 1 
        9 11945  3 1  8 DTH C    C   9.899 -10.053   1.791 1.00 . C  B .   8 DTH C    1 1 
        9 11946  3 1  8 DTH CA   C   8.909  -9.007   2.395 1.00 . C  B .   8 DTH CA   1 1 
        9 11947  3 1  8 DTH CB   C   9.747  -8.286   3.477 1.00 . C  B .   8 DTH CB   1 1 
        9 11948  3 1  8 DTH CG2  C   8.909  -7.193   4.113 1.00 . C  B .   8 DTH CG2  1 1 
        9 11949  3 1  8 DTH H    H   8.977  -7.732   0.704 1.00 . C  B .   8 DTH H    1 1 
        9 11950  3 1  8 DTH HA   H   8.088  -9.522   2.871 1.00 . C  B .   8 DTH HA   1 1 
        9 11951  3 1  8 DTH HB   H  10.065  -9.007   4.244 1.00 . C  B .   8 DTH HB   1 1 
        9 11952  3 1  8 DTH HG21 H   8.614  -6.478   3.360 1.00 . C  B .   8 DTH HG21 1 1 
        9 11953  3 1  8 DTH HG22 H   9.481  -6.693   4.882 1.00 . C  B .   8 DTH HG22 1 1 
        9 11954  3 1  8 DTH HG23 H   8.024  -7.631   4.554 1.00 . C  B .   8 DTH HG23 1 1 
        9 11955  3 1  8 DTH N    N   8.368  -8.094   1.380 1.00 . C  B .   8 DTH N    1 1 
        9 11956  3 1  8 DTH O    O  10.294 -10.950   2.536 1.00 . C  B .   8 DTH O    1 1 
        9 11957  3 1  8 DTH OG1  O  10.926  -7.728   2.901 1.00 . C  B .   8 DTH OG1  1 1 
        9 11958  3 1  9 ALA C    C  12.645 -10.461   0.296 1.00 . C  B .   9 ALA C    1 1 
        9 11959  3 1  9 ALA CA   C  11.251 -10.746  -0.157 1.00 . C  B .   9 ALA CA   1 1 
        9 11960  3 1  9 ALA CB   C  11.150 -10.454  -1.667 1.00 . C  B .   9 ALA CB   1 1 
        9 11961  3 1  9 ALA H    H   9.920  -9.165   0.023 1.00 . C  B .   9 ALA H    1 1 
        9 11962  3 1  9 ALA HA   H  11.011 -11.770   0.012 1.00 . C  B .   9 ALA HA   1 1 
        9 11963  3 1  9 ALA HB1  H  11.786 -11.121  -2.215 1.00 . C  B .   9 ALA HB1  1 1 
        9 11964  3 1  9 ALA HB2  H  11.440  -9.434  -1.867 1.00 . C  B .   9 ALA HB2  1 1 
        9 11965  3 1  9 ALA HB3  H  10.127 -10.599  -2.006 1.00 . C  B .   9 ALA HB3  1 1 
        9 11966  3 1  9 ALA N    N  10.302  -9.892   0.525 1.00 . C  B .   9 ALA N    1 1 
        9 11967  3 1  9 ALA O    O  13.326 -11.262   0.932 1.00 . C  B .   9 ALA O    1 1 
        9 11968  3 1 10 LEU C    C  14.246  -8.011   1.559 1.00 . C  B .  10 LEU C    1 1 
        9 11969  3 1 10 LEU CA   C  14.252  -8.644   0.187 1.00 . C  B .  10 LEU CA   1 1 
        9 11970  3 1 10 LEU CB   C  14.459  -7.575  -0.904 1.00 . C  B .  10 LEU CB   1 1 
        9 11971  3 1 10 LEU CD1  C  16.385  -6.197  -1.585 1.00 . C  B .  10 LEU CD1  1 1 
        9 11972  3 1 10 LEU CD2  C  14.588  -5.066  -0.315 1.00 . C  B .  10 LEU CD2  1 1 
        9 11973  3 1 10 LEU CG   C  15.358  -6.385  -0.511 1.00 . C  B .  10 LEU CG   1 1 
        9 11974  3 1 10 LEU H    H  12.322  -8.772  -0.554 1.00 . C  B .  10 LEU H    1 1 
        9 11975  3 1 10 LEU HA   H  15.029  -9.386   0.127 1.00 . C  B .  10 LEU HA   1 1 
        9 11976  3 1 10 LEU HB2  H  14.889  -8.054  -1.776 1.00 . C  B .  10 LEU HB2  1 1 
        9 11977  3 1 10 LEU HB3  H  13.487  -7.187  -1.180 1.00 . C  B .  10 LEU HB3  1 1 
        9 11978  3 1 10 LEU HD11 H  17.076  -7.028  -1.566 1.00 . C  B .  10 LEU HD11 1 1 
        9 11979  3 1 10 LEU HD12 H  16.921  -5.276  -1.414 1.00 . C  B .  10 LEU HD12 1 1 
        9 11980  3 1 10 LEU HD13 H  15.894  -6.160  -2.544 1.00 . C  B .  10 LEU HD13 1 1 
        9 11981  3 1 10 LEU HD21 H  14.508  -4.548  -1.262 1.00 . C  B .  10 LEU HD21 1 1 
        9 11982  3 1 10 LEU HD22 H  15.116  -4.438   0.390 1.00 . C  B .  10 LEU HD22 1 1 
        9 11983  3 1 10 LEU HD23 H  13.600  -5.280   0.061 1.00 . C  B .  10 LEU HD23 1 1 
        9 11984  3 1 10 LEU HG   H  15.876  -6.617   0.411 1.00 . C  B .  10 LEU HG   1 1 
        9 11985  3 1 10 LEU N    N  12.988  -9.272  -0.063 1.00 . C  B .  10 LEU N    1 1 
        9 11986  3 1 10 LEU O    O  15.154  -8.221   2.375 1.00 . C  B .  10 LEU O    1 1 
        9 11987  3 1 11 ILE C    C  11.826  -7.101   3.807 1.00 . C  B .  11 ILE C    1 1 
        9 11988  3 1 11 ILE CA   C  13.047  -6.563   3.088 1.00 . C  B .  11 ILE CA   1 1 
        9 11989  3 1 11 ILE CB   C  12.915  -5.014   2.930 1.00 . C  B .  11 ILE CB   1 1 
        9 11990  3 1 11 ILE CD1  C  14.163  -2.773   3.083 1.00 . C  B .  11 ILE CD1  1 1 
        9 11991  3 1 11 ILE CG1  C  14.177  -4.264   3.396 1.00 . C  B .  11 ILE CG1  1 1 
        9 11992  3 1 11 ILE CG2  C  11.726  -4.525   3.732 1.00 . C  B .  11 ILE CG2  1 1 
        9 11993  3 1 11 ILE H    H  12.427  -7.239   1.147 1.00 . C  B .  11 ILE H    1 1 
        9 11994  3 1 11 ILE HA   H  13.925  -6.778   3.681 1.00 . C  B .  11 ILE HA   1 1 
        9 11995  3 1 11 ILE HB   H  12.733  -4.793   1.886 1.00 . C  B .  11 ILE HB   1 1 
        9 11996  3 1 11 ILE HD11 H  15.102  -2.332   3.383 1.00 . C  B .  11 ILE HD11 1 1 
        9 11997  3 1 11 ILE HD12 H  13.356  -2.298   3.622 1.00 . C  B .  11 ILE HD12 1 1 
        9 11998  3 1 11 ILE HD13 H  14.021  -2.628   2.022 1.00 . C  B .  11 ILE HD13 1 1 
        9 11999  3 1 11 ILE HG12 H  14.271  -4.369   4.467 1.00 . C  B .  11 ILE HG12 1 1 
        9 12000  3 1 11 ILE HG13 H  15.047  -4.695   2.921 1.00 . C  B .  11 ILE HG13 1 1 
        9 12001  3 1 11 ILE HG21 H  11.887  -4.752   4.777 1.00 . C  B .  11 ILE HG21 1 1 
        9 12002  3 1 11 ILE HG22 H  10.831  -5.020   3.390 1.00 . C  B .  11 ILE HG22 1 1 
        9 12003  3 1 11 ILE HG23 H  11.624  -3.458   3.608 1.00 . C  B .  11 ILE HG23 1 1 
        9 12004  3 1 11 ILE N    N  13.184  -7.261   1.816 1.00 . C  B .  11 ILE N    1 1 
        9 12005  4 2  1   . C1   C   3.658   0.682 -11.396 1.00 . D  F . 107 P1W C1   1 1 
        9 12006  4 2  1   . C2   C   2.337   0.661 -12.114 1.00 . D  F . 107 P1W C2   1 1 
        9 12007  4 2  1   . C3   C   2.022  -0.166 -13.123 1.00 . D  F . 107 P1W C3   1 1 
        9 12008  4 2  1   . C4   C   0.643  -0.168 -13.808 1.00 . D  F . 107 P1W C4   1 1 
        9 12009  4 2  1   . C5   C   3.005  -1.178 -13.698 1.00 . D  F . 107 P1W C5   1 1 
        9 12010  4 2  1   . H11  H   3.472   0.714 -10.332 1.00 . D  F . 107 P1W H11  1 1 
        9 12011  4 2  1   . H12  H   4.209  -0.212 -11.636 1.00 . D  F . 107 P1W H12  1 1 
        9 12012  4 2  1   . H2   H   1.599   1.335 -11.712 1.00 . D  F . 107 P1W H2   1 1 
        9 12013  4 2  1   . H41  H   0.748  -0.495 -14.837 1.00 . D  F . 107 P1W H41  1 1 
        9 12014  4 2  1   . H42  H   0.238   0.832 -13.795 1.00 . D  F . 107 P1W H42  1 1 
        9 12015  4 2  1   . H43  H  -0.028  -0.833 -13.281 1.00 . D  F . 107 P1W H43  1 1 
        9 12016  4 2  1   . H51  H   3.208  -1.936 -12.958 1.00 . D  F . 107 P1W H51  1 1 
        9 12017  4 2  1   . H52  H   3.919  -0.669 -13.959 1.00 . D  F . 107 P1W H52  1 1 
        9 12018  4 2  1   . H53  H   2.584  -1.641 -14.583 1.00 . D  F . 107 P1W H53  1 1 
        9 12019  5 1  1   . C    C   7.618  -2.354  -2.532 1.00 . E  E .   1 ZAE C    1 1 
        9 12020  5 1  1   . C10  C  10.462  -3.317  -1.339 1.00 . E  E .   1 ZAE C10  1 1 
        9 12021  5 1  1   . CA   C   8.417  -3.662  -2.644 1.00 . E  E .   1 ZAE CA   1 1 
        9 12022  5 1  1   . CB   C   9.379  -3.537  -3.815 1.00 . E  E .   1 ZAE CB   1 1 
        9 12023  5 1  1   . CD1  C   8.823  -4.837  -5.902 1.00 . E  E .   1 ZAE CD1  1 1 
        9 12024  5 1  1   . CD2  C   7.985  -2.602  -5.690 1.00 . E  E .   1 ZAE CD2  1 1 
        9 12025  5 1  1   . CE1  C   8.201  -4.958  -7.134 1.00 . E  E .   1 ZAE CE1  1 1 
        9 12026  5 1  1   . CE2  C   7.362  -2.716  -6.922 1.00 . E  E .   1 ZAE CE2  1 1 
        9 12027  5 1  1   . CG   C   8.710  -3.664  -5.159 1.00 . E  E .   1 ZAE CG   1 1 
        9 12028  5 1  1   . CZ   C   7.478  -3.893  -7.651 1.00 . E  E .   1 ZAE CZ   1 1 
        9 12029  5 1  1   . H    H   9.331  -5.026  -1.340 1.00 . E  E .   1 ZAE H    1 1 
        9 12030  5 1  1   . H11  H  10.296  -2.250  -1.314 1.00 . E  E .   1 ZAE H11  1 1 
        9 12031  5 1  1   . H12  H  11.040  -3.569  -2.216 1.00 . E  E .   1 ZAE H12  1 1 
        9 12032  5 1  1   . H13  H  10.998  -3.617  -0.452 1.00 . E  E .   1 ZAE H13  1 1 
        9 12033  5 1  1   . HA   H   7.730  -4.472  -2.846 1.00 . E  E .   1 ZAE HA   1 1 
        9 12034  5 1  1   . HB2  H   9.858  -2.571  -3.770 1.00 . E  E .   1 ZAE HB2  1 1 
        9 12035  5 1  1   . HB3  H  10.126  -4.306  -3.734 1.00 . E  E .   1 ZAE HB3  1 1 
        9 12036  5 1  1   . HD1  H   9.385  -5.665  -5.502 1.00 . E  E .   1 ZAE HD1  1 1 
        9 12037  5 1  1   . HD2  H   7.895  -1.686  -5.123 1.00 . E  E .   1 ZAE HD2  1 1 
        9 12038  5 1  1   . HE1  H   8.298  -5.872  -7.701 1.00 . E  E .   1 ZAE HE1  1 1 
        9 12039  5 1  1   . HE2  H   6.799  -1.886  -7.321 1.00 . E  E .   1 ZAE HE2  1 1 
        9 12040  5 1  1   . HN2  H   8.575  -3.717  -0.562 1.00 . E  E .   1 ZAE HN2  1 1 
        9 12041  5 1  1   . HZ   H   6.995  -3.983  -8.612 1.00 . E  E .   1 ZAE HZ   1 1 
        9 12042  5 1  1   . N    N   9.166  -4.000  -1.390 1.00 . E  E .   1 ZAE N    1 1 
        9 12043  5 1  1   . O    O   8.195  -1.263  -2.485 1.00 . E  E .   1 ZAE O    1 1 
        9 12044  5 1  2 ILE C    C   4.479  -1.414  -1.255 1.00 . E  E .   2 ILE C    1 1 
        9 12045  5 1  2 ILE CA   C   5.447  -1.279  -2.410 1.00 . E  E .   2 ILE CA   1 1 
        9 12046  5 1  2 ILE CB   C   4.665  -1.034  -3.751 1.00 . E  E .   2 ILE CB   1 1 
        9 12047  5 1  2 ILE CD1  C   2.565   0.029  -4.755 1.00 . E  E .   2 ILE CD1  1 1 
        9 12048  5 1  2 ILE CG1  C   3.387  -0.219  -3.512 1.00 . E  E .   2 ILE CG1  1 1 
        9 12049  5 1  2 ILE CG2  C   4.327  -2.346  -4.454 1.00 . E  E .   2 ILE CG2  1 1 
        9 12050  5 1  2 ILE H    H   5.894  -3.349  -2.385 1.00 . E  E .   2 ILE H    1 1 
        9 12051  5 1  2 ILE HA   H   6.082  -0.421  -2.226 1.00 . E  E .   2 ILE HA   1 1 
        9 12052  5 1  2 ILE HB   H   5.308  -0.470  -4.412 1.00 . E  E .   2 ILE HB   1 1 
        9 12053  5 1  2 ILE HD11 H   3.188   0.482  -5.511 1.00 . E  E .   2 ILE HD11 1 1 
        9 12054  5 1  2 ILE HD12 H   1.742   0.685  -4.520 1.00 . E  E .   2 ILE HD12 1 1 
        9 12055  5 1  2 ILE HD13 H   2.184  -0.914  -5.119 1.00 . E  E .   2 ILE HD13 1 1 
        9 12056  5 1  2 ILE HG12 H   2.761  -0.738  -2.801 1.00 . E  E .   2 ILE HG12 1 1 
        9 12057  5 1  2 ILE HG13 H   3.657   0.747  -3.101 1.00 . E  E .   2 ILE HG13 1 1 
        9 12058  5 1  2 ILE HG21 H   3.960  -2.145  -5.452 1.00 . E  E .   2 ILE HG21 1 1 
        9 12059  5 1  2 ILE HG22 H   3.567  -2.873  -3.893 1.00 . E  E .   2 ILE HG22 1 1 
        9 12060  5 1  2 ILE HG23 H   5.215  -2.957  -4.516 1.00 . E  E .   2 ILE HG23 1 1 
        9 12061  5 1  2 ILE N    N   6.300  -2.461  -2.470 1.00 . E  E .   2 ILE N    1 1 
        9 12062  5 1  2 ILE O    O   3.904  -2.485  -1.033 1.00 . E  E .   2 ILE O    1 1 
        9 12063  5 1  3 SER C    C   2.706   0.999   0.691 1.00 . E  E .   3 SER C    1 1 
        9 12064  5 1  3 SER CA   C   3.418  -0.329   0.614 1.00 . E  E .   3 SER CA   1 1 
        9 12065  5 1  3 SER CB   C   4.080  -0.632   1.950 1.00 . E  E .   3 SER CB   1 1 
        9 12066  5 1  3 SER H    H   4.891   0.451  -0.680 1.00 . E  E .   3 SER H    1 1 
        9 12067  5 1  3 SER HA   H   2.682  -1.094   0.419 1.00 . E  E .   3 SER HA   1 1 
        9 12068  5 1  3 SER HB2  H   4.886   0.074   2.100 1.00 . E  E .   3 SER HB2  1 1 
        9 12069  5 1  3 SER HB3  H   3.357  -0.523   2.740 1.00 . E  E .   3 SER HB3  1 1 
        9 12070  5 1  3 SER HG   H   5.491  -1.955   1.582 1.00 . E  E .   3 SER HG   1 1 
        9 12071  5 1  3 SER N    N   4.348  -0.345  -0.490 1.00 . E  E .   3 SER N    1 1 
        9 12072  5 1  3 SER O    O   3.266   2.059   0.360 1.00 . E  E .   3 SER O    1 1 
        9 12073  5 1  3 SER OG   O   4.623  -1.939   2.005 1.00 . E  E .   3 SER OG   1 1 
        9 12074  5 1  4   . C    C  -0.606   1.989   0.448 1.00 . E  E .   4 DAR C    1 1 
        9 12075  5 1  4   . CA   C   0.654   2.114   1.274 1.00 . E  E .   4 DAR CA   1 1 
        9 12076  5 1  4   . CB   C   0.277   2.346   2.732 1.00 . E  E .   4 DAR CB   1 1 
        9 12077  5 1  4   . CD   C   2.118   3.779   3.669 1.00 . E  E .   4 DAR CD   1 1 
        9 12078  5 1  4   . CG   C   1.462   2.410   3.682 1.00 . E  E .   4 DAR CG   1 1 
        9 12079  5 1  4   . CZ   C   3.557   5.113   2.175 1.00 . E  E .   4 DAR CZ   1 1 
        9 12080  5 1  4   . H    H   1.096   0.043   1.369 1.00 . E  E .   4 DAR H    1 1 
        9 12081  5 1  4   . HA   H   1.224   2.954   0.914 1.00 . E  E .   4 DAR HA   1 1 
        9 12082  5 1  4   . HB2  H  -0.371   1.544   3.051 1.00 . E  E .   4 DAR HB2  1 1 
        9 12083  5 1  4   . HB3  H  -0.260   3.279   2.800 1.00 . E  E .   4 DAR HB3  1 1 
        9 12084  5 1  4   . HD2  H   2.722   3.883   4.557 1.00 . E  E .   4 DAR HD2  1 1 
        9 12085  5 1  4   . HD3  H   1.348   4.535   3.666 1.00 . E  E .   4 DAR HD3  1 1 
        9 12086  5 1  4   . HE   H   3.092   3.187   1.908 1.00 . E  E .   4 DAR HE   1 1 
        9 12087  5 1  4   . HG2  H   2.189   1.665   3.390 1.00 . E  E .   4 DAR HG2  1 1 
        9 12088  5 1  4   . HG3  H   1.114   2.201   4.682 1.00 . E  E .   4 DAR HG3  1 1 
        9 12089  5 1  4   . HH11 H   4.772   6.085   0.831 1.00 . E  E .   4 DAR HH11 1 1 
        9 12090  5 1  4   . HH12 H   4.433   4.354   0.478 1.00 . E  E .   4 DAR HH12 1 1 
        9 12091  5 1  4   . HH21 H   3.848   7.088   2.680 1.00 . E  E .   4 DAR HH21 1 1 
        9 12092  5 1  4   . HH22 H   2.769   6.148   3.769 1.00 . E  E .   4 DAR HH22 1 1 
        9 12093  5 1  4   . N    N   1.471   0.929   1.138 1.00 . E  E .   4 DAR N    1 1 
        9 12094  5 1  4   . NE   N   2.966   3.962   2.494 1.00 . E  E .   4 DAR NE   1 1 
        9 12095  5 1  4   . NH1  N   4.308   5.189   1.085 1.00 . E  E .   4 DAR NH1  1 1 
        9 12096  5 1  4   . NH2  N   3.381   6.192   2.929 1.00 . E  E .   4 DAR NH2  1 1 
        9 12097  5 1  4   . O    O  -1.372   1.027   0.621 1.00 . E  E .   4 DAR O    1 1 
        9 12098  5 1  5   . C    C  -2.631   4.353  -1.391 1.00 . E  E .   5 28J C    1 1 
        9 12099  5 1  5   . CA   C  -1.998   2.951  -1.299 1.00 . E  E .   5 28J CA   1 1 
        9 12100  5 1  5   . CB   C  -1.678   2.400  -2.719 1.00 . E  E .   5 28J CB   1 1 
        9 12101  5 1  5   . CD1  C  -1.463   3.058  -5.183 1.00 . E  E .   5 28J CD1  1 1 
        9 12102  5 1  5   . CG1  C  -1.727   3.523  -3.762 1.00 . E  E .   5 28J CG1  1 1 
        9 12103  5 1  5   . CG2  C  -2.666   1.301  -3.100 1.00 . E  E .   5 28J CG2  1 1 
        9 12104  5 1  5   . H21  H  -2.716   2.288  -0.843 1.00 . E  E .   5 28J H21  1 1 
        9 12105  5 1  5   . H22  H  -0.686   1.971  -2.706 1.00 . E  E .   5 28J H22  1 1 
        9 12106  5 1  5   . H23  H  -2.422   0.925  -4.084 1.00 . E  E .   5 28J H23  1 1 
        9 12107  5 1  5   . H24  H  -3.669   1.699  -3.106 1.00 . E  E .   5 28J H24  1 1 
        9 12108  5 1  5   . H25  H  -2.604   0.495  -2.383 1.00 . E  E .   5 28J H25  1 1 
        9 12109  5 1  5   . H26  H  -0.988   4.270  -3.515 1.00 . E  E .   5 28J H26  1 1 
        9 12110  5 1  5   . H27  H  -2.708   3.974  -3.745 1.00 . E  E .   5 28J H27  1 1 
        9 12111  5 1  5   . H28  H  -0.542   2.494  -5.212 1.00 . E  E .   5 28J H28  1 1 
        9 12112  5 1  5   . H29  H  -1.380   3.916  -5.834 1.00 . E  E .   5 28J H29  1 1 
        9 12113  5 1  5   . H30  H  -2.278   2.432  -5.514 1.00 . E  E .   5 28J H30  1 1 
        9 12114  5 1  5   . N    N  -0.813   2.953  -0.453 1.00 . E  E .   5 28J N    1 1 
        9 12115  5 1  5   . O    O  -1.946   5.379  -1.243 1.00 . E  E .   5 28J O    1 1 
        9 12116  5 1  6 ILE C    C  -6.070   5.548  -0.952 1.00 . E  E .   6 ILE C    1 1 
        9 12117  5 1  6 ILE CA   C  -4.750   5.601  -1.729 1.00 . E  E .   6 ILE CA   1 1 
        9 12118  5 1  6 ILE CB   C  -5.050   5.837  -3.237 1.00 . E  E .   6 ILE CB   1 1 
        9 12119  5 1  6 ILE CD1  C  -6.227   7.358  -4.896 1.00 . E  E .   6 ILE CD1  1 1 
        9 12120  5 1  6 ILE CG1  C  -6.047   6.971  -3.461 1.00 . E  E .   6 ILE CG1  1 1 
        9 12121  5 1  6 ILE CG2  C  -5.571   4.565  -3.907 1.00 . E  E .   6 ILE CG2  1 1 
        9 12122  5 1  6 ILE H    H  -4.434   3.500  -1.591 1.00 . E  E .   6 ILE H    1 1 
        9 12123  5 1  6 ILE HA   H  -4.165   6.429  -1.365 1.00 . E  E .   6 ILE HA   1 1 
        9 12124  5 1  6 ILE HB   H  -4.118   6.089  -3.716 1.00 . E  E .   6 ILE HB   1 1 
        9 12125  5 1  6 ILE HD11 H  -6.702   6.556  -5.441 1.00 . E  E .   6 ILE HD11 1 1 
        9 12126  5 1  6 ILE HD12 H  -5.258   7.567  -5.334 1.00 . E  E .   6 ILE HD12 1 1 
        9 12127  5 1  6 ILE HD13 H  -6.842   8.245  -4.950 1.00 . E  E .   6 ILE HD13 1 1 
        9 12128  5 1  6 ILE HG12 H  -7.013   6.667  -3.088 1.00 . E  E .   6 ILE HG12 1 1 
        9 12129  5 1  6 ILE HG13 H  -5.715   7.843  -2.922 1.00 . E  E .   6 ILE HG13 1 1 
        9 12130  5 1  6 ILE HG21 H  -6.543   4.311  -3.502 1.00 . E  E .   6 ILE HG21 1 1 
        9 12131  5 1  6 ILE HG22 H  -4.887   3.747  -3.725 1.00 . E  E .   6 ILE HG22 1 1 
        9 12132  5 1  6 ILE HG23 H  -5.658   4.732  -4.968 1.00 . E  E .   6 ILE HG23 1 1 
        9 12133  5 1  6 ILE N    N  -3.961   4.365  -1.570 1.00 . E  E .   6 ILE N    1 1 
        9 12134  5 1  6 ILE O    O  -6.932   4.734  -1.270 1.00 . E  E .   6 ILE O    1 1 
        9 12135  5 1  7 SER C    C  -7.448   7.769   1.728 1.00 . E  E .   7 SER C    1 1 
        9 12136  5 1  7 SER CA   C  -7.436   6.492   0.891 1.00 . E  E .   7 SER CA   1 1 
        9 12137  5 1  7 SER CB   C  -7.539   5.309   1.838 1.00 . E  E .   7 SER CB   1 1 
        9 12138  5 1  7 SER H    H  -5.435   6.978   0.328 1.00 . E  E .   7 SER H    1 1 
        9 12139  5 1  7 SER HA   H  -8.285   6.488   0.227 1.00 . E  E .   7 SER HA   1 1 
        9 12140  5 1  7 SER HB2  H  -7.039   5.541   2.767 1.00 . E  E .   7 SER HB2  1 1 
        9 12141  5 1  7 SER HB3  H  -8.573   5.072   2.023 1.00 . E  E .   7 SER HB3  1 1 
        9 12142  5 1  7 SER HG   H  -6.736   4.354   0.335 1.00 . E  E .   7 SER HG   1 1 
        9 12143  5 1  7 SER N    N  -6.205   6.404   0.080 1.00 . E  E .   7 SER N    1 1 
        9 12144  5 1  7 SER O    O  -6.641   8.687   1.507 1.00 . E  E .   7 SER O    1 1 
        9 12145  5 1  7 SER OG   O  -6.922   4.187   1.266 1.00 . E  E .   7 SER OG   1 1 
        9 12146  5 1  8 DTH C    C  -9.523   9.959   2.918 1.00 . E  E .   8 DTH C    1 1 
        9 12147  5 1  8 DTH CA   C  -8.468   8.975   3.601 1.00 . E  E .   8 DTH CA   1 1 
        9 12148  5 1  8 DTH CB   C  -8.891   8.621   5.057 1.00 . E  E .   8 DTH CB   1 1 
        9 12149  5 1  8 DTH CG2  C  -8.109   7.418   5.518 1.00 . E  E .   8 DTH CG2  1 1 
        9 12150  5 1  8 DTH H    H  -9.017   7.091   2.800 1.00 . E  E .   8 DTH H    1 1 
        9 12151  5 1  8 DTH HA   H  -7.537   9.521   3.609 1.00 . E  E .   8 DTH HA   1 1 
        9 12152  5 1  8 DTH HB   H  -8.675   9.471   5.713 1.00 . E  E .   8 DTH HB   1 1 
        9 12153  5 1  8 DTH HG21 H  -7.055   7.650   5.510 1.00 . E  E .   8 DTH HG21 1 1 
        9 12154  5 1  8 DTH HG22 H  -8.301   6.577   4.868 1.00 . E  E .   8 DTH HG22 1 1 
        9 12155  5 1  8 DTH HG23 H  -8.411   7.169   6.527 1.00 . E  E .   8 DTH HG23 1 1 
        9 12156  5 1  8 DTH N    N  -8.354   7.825   2.707 1.00 . E  E .   8 DTH N    1 1 
        9 12157  5 1  8 DTH O    O  -9.212  11.145   2.873 1.00 . E  E .   8 DTH O    1 1 
        9 12158  5 1  8 DTH OG1  O -10.316   8.372   5.153 1.00 . E  E .   8 DTH OG1  1 1 
        9 12159  5 1  9 ALA C    C -12.555  10.410   2.557 1.00 . E  E .   9 ALA C    1 1 
        9 12160  5 1  9 ALA CA   C -11.465  10.064   1.549 1.00 . E  E .   9 ALA CA   1 1 
        9 12161  5 1  9 ALA CB   C -11.954   9.056   0.481 1.00 . E  E .   9 ALA CB   1 1 
        9 12162  5 1  9 ALA H    H -10.634   8.485   2.317 1.00 . E  E .   9 ALA H    1 1 
        9 12163  5 1  9 ALA HA   H -11.052  10.926   1.097 1.00 . E  E .   9 ALA HA   1 1 
        9 12164  5 1  9 ALA HB1  H -11.170   8.888  -0.252 1.00 . E  E .   9 ALA HB1  1 1 
        9 12165  5 1  9 ALA HB2  H -12.836   9.417  -0.015 1.00 . E  E .   9 ALA HB2  1 1 
        9 12166  5 1  9 ALA HB3  H -12.177   8.115   0.973 1.00 . E  E .   9 ALA HB3  1 1 
        9 12167  5 1  9 ALA N    N -10.530   9.405   2.283 1.00 . E  E .   9 ALA N    1 1 
        9 12168  5 1  9 ALA O    O -12.528  11.530   3.120 1.00 . E  E .   9 ALA O    1 1 
        9 12169  5 1 10 LEU C    C -14.043   9.035   5.225 1.00 . E  E .  10 LEU C    1 1 
        9 12170  5 1 10 LEU CA   C -14.537   9.495   3.822 1.00 . E  E .  10 LEU CA   1 1 
        9 12171  5 1 10 LEU CB   C -15.710   8.549   3.433 1.00 . E  E .  10 LEU CB   1 1 
        9 12172  5 1 10 LEU CD1  C -14.646   7.392   1.578 1.00 . E  E .  10 LEU CD1  1 1 
        9 12173  5 1 10 LEU CD2  C -14.414   6.380   3.826 1.00 . E  E .  10 LEU CD2  1 1 
        9 12174  5 1 10 LEU CG   C -15.325   7.172   2.884 1.00 . E  E .  10 LEU CG   1 1 
        9 12175  5 1 10 LEU H    H -13.526   8.728   2.071 1.00 . E  E .  10 LEU H    1 1 
        9 12176  5 1 10 LEU HA   H -14.908  10.509   3.905 1.00 . E  E .  10 LEU HA   1 1 
        9 12177  5 1 10 LEU HB2  H -16.339   8.408   4.297 1.00 . E  E .  10 LEU HB2  1 1 
        9 12178  5 1 10 LEU HB3  H -16.293   9.051   2.669 1.00 . E  E .  10 LEU HB3  1 1 
        9 12179  5 1 10 LEU HD11 H -15.002   6.658   0.868 1.00 . E  E .  10 LEU HD11 1 1 
        9 12180  5 1 10 LEU HD12 H -13.578   7.299   1.695 1.00 . E  E .  10 LEU HD12 1 1 
        9 12181  5 1 10 LEU HD13 H -14.890   8.377   1.225 1.00 . E  E .  10 LEU HD13 1 1 
        9 12182  5 1 10 LEU HD21 H -13.881   7.065   4.473 1.00 . E  E .  10 LEU HD21 1 1 
        9 12183  5 1 10 LEU HD22 H -13.704   5.807   3.246 1.00 . E  E .  10 LEU HD22 1 1 
        9 12184  5 1 10 LEU HD23 H -15.012   5.714   4.422 1.00 . E  E .  10 LEU HD23 1 1 
        9 12185  5 1 10 LEU HG   H -16.225   6.589   2.705 1.00 . E  E .  10 LEU HG   1 1 
        9 12186  5 1 10 LEU N    N -13.476   9.456   2.757 1.00 . E  E .  10 LEU N    1 1 
        9 12187  5 1 10 LEU O    O -14.649   9.361   6.254 1.00 . E  E .  10 LEU O    1 1 
        9 12188  5 1 11 ILE C    C -10.823   8.013   6.457 1.00 . E  E .  11 ILE C    1 1 
        9 12189  5 1 11 ILE CA   C -12.342   7.781   6.495 1.00 . E  E .  11 ILE CA   1 1 
        9 12190  5 1 11 ILE CB   C -12.619   6.260   6.776 1.00 . E  E .  11 ILE CB   1 1 
        9 12191  5 1 11 ILE CD1  C -14.489   4.503   7.012 1.00 . E  E .  11 ILE CD1  1 1 
        9 12192  5 1 11 ILE CG1  C -14.108   5.981   7.065 1.00 . E  E .  11 ILE CG1  1 1 
        9 12193  5 1 11 ILE CG2  C -11.789   5.770   7.965 1.00 . E  E .  11 ILE CG2  1 1 
        9 12194  5 1 11 ILE H    H -12.428   8.213   4.388 1.00 . E  E .  11 ILE H    1 1 
        9 12195  5 1 11 ILE HA   H -12.757   8.365   7.307 1.00 . E  E .  11 ILE HA   1 1 
        9 12196  5 1 11 ILE HB   H -12.316   5.698   5.907 1.00 . E  E .  11 ILE HB   1 1 
        9 12197  5 1 11 ILE HD11 H -14.066   3.986   7.864 1.00 . E  E .  11 ILE HD11 1 1 
        9 12198  5 1 11 ILE HD12 H -14.112   4.060   6.102 1.00 . E  E .  11 ILE HD12 1 1 
        9 12199  5 1 11 ILE HD13 H -15.565   4.407   7.038 1.00 . E  E .  11 ILE HD13 1 1 
        9 12200  5 1 11 ILE HG12 H -14.346   6.341   8.054 1.00 . E  E .  11 ILE HG12 1 1 
        9 12201  5 1 11 ILE HG13 H -14.713   6.504   6.341 1.00 . E  E .  11 ILE HG13 1 1 
        9 12202  5 1 11 ILE HG21 H -12.107   6.280   8.864 1.00 . E  E .  11 ILE HG21 1 1 
        9 12203  5 1 11 ILE HG22 H -10.744   5.970   7.788 1.00 . E  E .  11 ILE HG22 1 1 
        9 12204  5 1 11 ILE HG23 H -11.936   4.707   8.087 1.00 . E  E .  11 ILE HG23 1 1 
        9 12205  5 1 11 ILE N    N -12.940   8.289   5.240 1.00 . E  E .  11 ILE N    1 1 
        9 12206  6 2  1   . C1   C -14.300  -6.360  -1.274 1.00 . F  C . 101 MUB C1   1 1 
        9 12207  6 2  1   . C10  C -17.511  -6.060  -4.905 1.00 . F  C . 101 MUB C10  1 1 
        9 12208  6 2  1   . C11  C -18.112  -4.403  -2.852 1.00 . F  C . 101 MUB C11  1 1 
        9 12209  6 2  1   . C2   C -15.783  -6.117  -1.285 1.00 . F  C . 101 MUB C2   1 1 
        9 12210  6 2  1   . C3   C -16.471  -7.312  -2.004 1.00 . F  C . 101 MUB C3   1 1 
        9 12211  6 2  1   . C4   C -15.674  -8.014  -3.142 1.00 . F  C . 101 MUB C4   1 1 
        9 12212  6 2  1   . C5   C -14.221  -8.244  -2.765 1.00 . F  C . 101 MUB C5   1 1 
        9 12213  6 2  1   . C6   C -13.298  -7.481  -3.695 1.00 . F  C . 101 MUB C6   1 1 
        9 12214  6 2  1   . C7   C -16.913  -6.967   0.666 1.00 . F  C . 101 MUB C7   1 1 
        9 12215  6 2  1   . C8   C -17.522  -6.779   2.014 1.00 . F  C . 101 MUB C8   1 1 
        9 12216  6 2  1   . C9   C -17.733  -5.818  -3.396 1.00 . F  C . 101 MUB C9   1 1 
        9 12217  6 2  1   . H1   H -13.781  -5.786  -2.075 1.00 . F  C . 101 MUB H1   1 1 
        9 12218  6 2  1   . H111 H -19.118  -4.384  -2.378 1.00 . F  C . 101 MUB H111 1 1 
        9 12219  6 2  1   . H112 H -18.120  -3.724  -3.642 1.00 . F  C . 101 MUB H112 1 1 
        9 12220  6 2  1   . H113 H -17.338  -4.072  -2.143 1.00 . F  C . 101 MUB H113 1 1 
        9 12221  6 2  1   . H2   H -15.856  -5.109  -1.743 1.00 . F  C . 101 MUB H2   1 1 
        9 12222  6 2  1   . H3   H -16.747  -8.087  -1.281 1.00 . F  C . 101 MUB H3   1 1 
        9 12223  6 2  1   . H4A  H -15.920  -7.561  -4.098 1.00 . F  C . 101 MUB H4A  1 1 
        9 12224  6 2  1   . H5   H -13.919  -9.238  -2.832 1.00 . F  C . 101 MUB H5   1 1 
        9 12225  6 2  1   . H61  H -13.503  -7.869  -4.710 1.00 . F  C . 101 MUB H61  1 1 
        9 12226  6 2  1   . H62  H -12.189  -7.601  -3.507 1.00 . F  C . 101 MUB H62  1 1 
        9 12227  6 2  1   . H81  H -16.807  -6.266   2.650 1.00 . F  C . 101 MUB H81  1 1 
        9 12228  6 2  1   . H82  H -17.762  -7.726   2.446 1.00 . F  C . 101 MUB H82  1 1 
        9 12229  6 2  1   . H83  H -18.430  -6.194   1.903 1.00 . F  C . 101 MUB H83  1 1 
        9 12230  6 2  1   . H9   H -16.651  -5.844  -3.441 1.00 . F  C . 101 MUB H9   1 1 
        9 12231  6 2  1   . HN2  H -16.493  -5.008   0.396 1.00 . F  C . 101 MUB HN2  1 1 
        9 12232  6 2  1   . HO6  H -13.135  -5.585  -4.363 1.00 . F  C . 101 MUB HO6  1 1 
        9 12233  6 2  1   . N2   N -16.366  -5.939   0.040 1.00 . F  C . 101 MUB N2   1 1 
        9 12234  6 2  1   . O1   O -13.721  -5.889  -0.084 1.00 . F  C . 101 MUB O1   1 1 
        9 12235  6 2  1   . O10  O -18.475  -6.178  -5.630 1.00 . F  C . 101 MUB O10  1 1 
        9 12236  6 2  1   . O3   O -17.762  -6.958  -2.502 1.00 . F  C . 101 MUB O3   1 1 
        9 12237  6 2  1   . O4   O -16.351  -9.274  -3.501 1.00 . F  C . 101 MUB O4   1 1 
        9 12238  6 2  1   . O5   O -13.970  -7.760  -1.398 1.00 . F  C . 101 MUB O5   1 1 
        9 12239  6 2  1   . O6   O -13.688  -6.125  -3.797 1.00 . F  C . 101 MUB O6   1 1 
        9 12240  6 2  1   . O7   O -16.745  -8.119   0.249 1.00 . F  C . 101 MUB O7   1 1 
        9 12241  7 1  1   . C    C  -8.258  12.394  -0.585 1.00 . G  F .   1 ZAE C    1 1 
        9 12242  7 1  1   . C10  C -10.214  13.552   1.482 1.00 . G  F .   1 ZAE C10  1 1 
        9 12243  7 1  1   . CA   C  -8.929  13.768  -0.612 1.00 . G  F .   1 ZAE CA   1 1 
        9 12244  7 1  1   . CB   C -10.247  13.678  -1.395 1.00 . G  F .   1 ZAE CB   1 1 
        9 12245  7 1  1   . CD1  C -10.523  14.978  -3.541 1.00 . G  F .   1 ZAE CD1  1 1 
        9 12246  7 1  1   . CD2  C  -9.488  12.821  -3.648 1.00 . G  F .   1 ZAE CD2  1 1 
        9 12247  7 1  1   . CE1  C -10.373  15.119  -4.914 1.00 . G  F .   1 ZAE CE1  1 1 
        9 12248  7 1  1   . CE2  C  -9.335  12.958  -5.021 1.00 . G  F .   1 ZAE CE2  1 1 
        9 12249  7 1  1   . CG   C -10.077  13.832  -2.889 1.00 . G  F .   1 ZAE CG   1 1 
        9 12250  7 1  1   . CZ   C  -9.786  14.105  -5.655 1.00 . G  F .   1 ZAE CZ   1 1 
        9 12251  7 1  1   . H    H  -9.435  15.292   0.734 1.00 . G  F .   1 ZAE H    1 1 
        9 12252  7 1  1   . H11  H  -9.858  12.558   1.724 1.00 . G  F .   1 ZAE H11  1 1 
        9 12253  7 1  1   . H12  H -11.085  13.473   0.847 1.00 . G  F .   1 ZAE H12  1 1 
        9 12254  7 1  1   . H13  H -10.479  14.069   2.394 1.00 . G  F .   1 ZAE H13  1 1 
        9 12255  7 1  1   . HA   H  -8.270  14.457  -1.125 1.00 . G  F .   1 ZAE HA   1 1 
        9 12256  7 1  1   . HB2  H -10.699  12.716  -1.210 1.00 . G  F .   1 ZAE HB2  1 1 
        9 12257  7 1  1   . HB3  H -10.914  14.456  -1.055 1.00 . G  F .   1 ZAE HB3  1 1 
        9 12258  7 1  1   . HD1  H -10.981  15.770  -2.967 1.00 . G  F .   1 ZAE HD1  1 1 
        9 12259  7 1  1   . HD2  H  -9.135  11.927  -3.155 1.00 . G  F .   1 ZAE HD2  1 1 
        9 12260  7 1  1   . HE1  H -10.724  16.014  -5.407 1.00 . G  F .   1 ZAE HE1  1 1 
        9 12261  7 1  1   . HE2  H  -8.874  12.167  -5.595 1.00 . G  F .   1 ZAE HE2  1 1 
        9 12262  7 1  1   . HN2  H  -8.251  14.232   1.314 1.00 . G  F .   1 ZAE HN2  1 1 
        9 12263  7 1  1   . HZ   H  -9.671  14.212  -6.724 1.00 . G  F .   1 ZAE HZ   1 1 
        9 12264  7 1  1   . N    N  -9.152  14.297   0.778 1.00 . G  F .   1 ZAE N    1 1 
        9 12265  7 1  1   . O    O  -8.890  11.384  -0.271 1.00 . G  F .   1 ZAE O    1 1 
        9 12266  7 1  2 ILE C    C  -4.995  11.249  -0.023 1.00 . G  F .   2 ILE C    1 1 
        9 12267  7 1  2 ILE CA   C  -6.223  11.125  -0.921 1.00 . G  F .   2 ILE CA   1 1 
        9 12268  7 1  2 ILE CB   C  -5.787  10.759  -2.380 1.00 . G  F .   2 ILE CB   1 1 
        9 12269  7 1  2 ILE CD1  C  -3.811   9.893  -3.765 1.00 . G  F .   2 ILE CD1  1 1 
        9 12270  7 1  2 ILE CG1  C  -4.409  10.081  -2.391 1.00 . G  F .   2 ILE CG1  1 1 
        9 12271  7 1  2 ILE CG2  C  -5.791  11.996  -3.280 1.00 . G  F .   2 ILE CG2  1 1 
        9 12272  7 1  2 ILE H    H  -6.508  13.204  -1.090 1.00 . G  F .   2 ILE H    1 1 
        9 12273  7 1  2 ILE HA   H  -6.862  10.338  -0.544 1.00 . G  F .   2 ILE HA   1 1 
        9 12274  7 1  2 ILE HB   H  -6.514  10.063  -2.780 1.00 . G  F .   2 ILE HB   1 1 
        9 12275  7 1  2 ILE HD11 H  -2.958   9.236  -3.698 1.00 . G  F .   2 ILE HD11 1 1 
        9 12276  7 1  2 ILE HD12 H  -3.503  10.849  -4.158 1.00 . G  F .   2 ILE HD12 1 1 
        9 12277  7 1  2 ILE HD13 H  -4.552   9.455  -4.418 1.00 . G  F .   2 ILE HD13 1 1 
        9 12278  7 1  2 ILE HG12 H  -3.718  10.676  -1.814 1.00 . G  F .   2 ILE HG12 1 1 
        9 12279  7 1  2 ILE HG13 H  -4.493   9.103  -1.936 1.00 . G  F .   2 ILE HG13 1 1 
        9 12280  7 1  2 ILE HG21 H  -5.051  12.708  -2.937 1.00 . G  F .   2 ILE HG21 1 1 
        9 12281  7 1  2 ILE HG22 H  -6.768  12.456  -3.256 1.00 . G  F .   2 ILE HG22 1 1 
        9 12282  7 1  2 ILE HG23 H  -5.561  11.703  -4.295 1.00 . G  F .   2 ILE HG23 1 1 
        9 12283  7 1  2 ILE N    N  -6.974  12.368  -0.899 1.00 . G  F .   2 ILE N    1 1 
        9 12284  7 1  2 ILE O    O  -4.310  12.274  -0.039 1.00 . G  F .   2 ILE O    1 1 
        9 12285  7 1  3 SER C    C  -2.909   8.853   1.561 1.00 . G  F .   3 SER C    1 1 
        9 12286  7 1  3 SER CA   C  -3.585  10.210   1.659 1.00 . G  F .   3 SER CA   1 1 
        9 12287  7 1  3 SER CB   C  -3.872  10.550   3.121 1.00 . G  F .   3 SER CB   1 1 
        9 12288  7 1  3 SER H    H  -5.418   9.507   0.860 1.00 . G  F .   3 SER H    1 1 
        9 12289  7 1  3 SER HA   H  -2.904  10.948   1.267 1.00 . G  F .   3 SER HA   1 1 
        9 12290  7 1  3 SER HB2  H  -4.422   9.729   3.562 1.00 . G  F .   3 SER HB2  1 1 
        9 12291  7 1  3 SER HB3  H  -2.940  10.677   3.648 1.00 . G  F .   3 SER HB3  1 1 
        9 12292  7 1  3 SER HG   H  -4.523  12.299   2.508 1.00 . G  F .   3 SER HG   1 1 
        9 12293  7 1  3 SER N    N  -4.769  10.240   0.812 1.00 . G  F .   3 SER N    1 1 
        9 12294  7 1  3 SER O    O  -3.568   7.817   1.380 1.00 . G  F .   3 SER O    1 1 
        9 12295  7 1  3 SER OG   O  -4.645  11.725   3.272 1.00 . G  F .   3 SER OG   1 1 
        9 12296  7 1  4   . C    C   0.253   7.763   0.540 1.00 . G  F .   4 DAR C    1 1 
        9 12297  7 1  4   . CA   C  -0.810   7.652   1.620 1.00 . G  F .   4 DAR CA   1 1 
        9 12298  7 1  4   . CB   C  -0.132   7.386   2.953 1.00 . G  F .   4 DAR CB   1 1 
        9 12299  7 1  4   . CD   C  -1.777   5.964   4.170 1.00 . G  F .   4 DAR CD   1 1 
        9 12300  7 1  4   . CG   C  -1.098   7.317   4.114 1.00 . G  F .   4 DAR CG   1 1 
        9 12301  7 1  4   . CZ   C  -3.388   4.650   2.864 1.00 . G  F .   4 DAR CZ   1 1 
        9 12302  7 1  4   . H    H  -1.151   9.711   1.924 1.00 . G  F .   4 DAR H    1 1 
        9 12303  7 1  4   . HA   H  -1.471   6.834   1.385 1.00 . G  F .   4 DAR HA   1 1 
        9 12304  7 1  4   . HB2  H   0.576   8.179   3.145 1.00 . G  F .   4 DAR HB2  1 1 
        9 12305  7 1  4   . HB3  H   0.397   6.448   2.890 1.00 . G  F .   4 DAR HB3  1 1 
        9 12306  7 1  4   . HD2  H  -2.320   5.888   5.099 1.00 . G  F .   4 DAR HD2  1 1 
        9 12307  7 1  4   . HD3  H  -1.021   5.194   4.131 1.00 . G  F .   4 DAR HD3  1 1 
        9 12308  7 1  4   . HE   H  -2.819   6.519   2.438 1.00 . G  F .   4 DAR HE   1 1 
        9 12309  7 1  4   . HG2  H  -1.848   8.086   3.995 1.00 . G  F .   4 DAR HG2  1 1 
        9 12310  7 1  4   . HG3  H  -0.554   7.479   5.032 1.00 . G  F .   4 DAR HG3  1 1 
        9 12311  7 1  4   . HH11 H  -4.729   3.667   1.658 1.00 . G  F .   4 DAR HH11 1 1 
        9 12312  7 1  4   . HH12 H  -4.276   5.329   1.140 1.00 . G  F .   4 DAR HH12 1 1 
        9 12313  7 1  4   . HH21 H  -3.795   2.753   3.547 1.00 . G  F .   4 DAR HH21 1 1 
        9 12314  7 1  4   . HH22 H  -2.611   3.699   4.514 1.00 . G  F .   4 DAR HH22 1 1 
        9 12315  7 1  4   . N    N  -1.598   8.864   1.710 1.00 . G  F .   4 DAR N    1 1 
        9 12316  7 1  4   . NE   N  -2.703   5.772   3.064 1.00 . G  F .   4 DAR NE   1 1 
        9 12317  7 1  4   . NH1  N  -4.187   4.541   1.813 1.00 . G  F .   4 DAR NH1  1 1 
        9 12318  7 1  4   . NH2  N  -3.258   3.629   3.702 1.00 . G  F .   4 DAR NH2  1 1 
        9 12319  7 1  4   . O    O   1.147   8.604   0.635 1.00 . G  F .   4 DAR O    1 1 
        9 12320  7 1  5   . C    C   1.673   5.526  -1.879 1.00 . G  F .   5 28J C    1 1 
        9 12321  7 1  5   . CA   C   1.156   6.942  -1.556 1.00 . G  F .   5 28J CA   1 1 
        9 12322  7 1  5   . CB   C   0.613   7.652  -2.834 1.00 . G  F .   5 28J CB   1 1 
        9 12323  7 1  5   . CD1  C  -0.340   7.252  -5.176 1.00 . G  F .   5 28J CD1  1 1 
        9 12324  7 1  5   . CG1  C   0.148   6.629  -3.880 1.00 . G  F .   5 28J CG1  1 1 
        9 12325  7 1  5   . CG2  C   1.695   8.539  -3.445 1.00 . G  F .   5 28J CG2  1 1 
        9 12326  7 1  5   . H21  H   1.991   7.521  -1.194 1.00 . G  F .   5 28J H21  1 1 
        9 12327  7 1  5   . H22  H  -0.221   8.280  -2.553 1.00 . G  F .   5 28J H22  1 1 
        9 12328  7 1  5   . H23  H   1.270   9.117  -4.254 1.00 . G  F .   5 28J H23  1 1 
        9 12329  7 1  5   . H24  H   2.498   7.926  -3.825 1.00 . G  F .   5 28J H24  1 1 
        9 12330  7 1  5   . H25  H   2.081   9.210  -2.691 1.00 . G  F .   5 28J H25  1 1 
        9 12331  7 1  5   . H26  H  -0.658   6.041  -3.468 1.00 . G  F .   5 28J H26  1 1 
        9 12332  7 1  5   . H27  H   0.975   5.979  -4.123 1.00 . G  F .   5 28J H27  1 1 
        9 12333  7 1  5   . H28  H   0.502   7.649  -5.725 1.00 . G  F .   5 28J H28  1 1 
        9 12334  7 1  5   . H29  H  -1.033   8.051  -4.953 1.00 . G  F .   5 28J H29  1 1 
        9 12335  7 1  5   . H30  H  -0.836   6.501  -5.772 1.00 . G  F .   5 28J H30  1 1 
        9 12336  7 1  5   . N    N   0.162   6.917  -0.486 1.00 . G  F .   5 28J N    1 1 
        9 12337  7 1  5   . O    O   1.052   4.513  -1.511 1.00 . G  F .   5 28J O    1 1 
        9 12338  7 1  6 ILE C    C   5.057   4.275  -2.642 1.00 . G  F .   6 ILE C    1 1 
        9 12339  7 1  6 ILE CA   C   3.540   4.256  -2.944 1.00 . G  F .   6 ILE CA   1 1 
        9 12340  7 1  6 ILE CB   C   3.322   4.056  -4.476 1.00 . G  F .   6 ILE CB   1 1 
        9 12341  7 1  6 ILE CD1  C   4.106   2.780  -6.528 1.00 . G  F .   6 ILE CD1  1 1 
        9 12342  7 1  6 ILE CG1  C   4.259   2.995  -5.059 1.00 . G  F .   6 ILE CG1  1 1 
        9 12343  7 1  6 ILE CG2  C   3.506   5.372  -5.249 1.00 . G  F .   6 ILE CG2  1 1 
        9 12344  7 1  6 ILE H    H   3.298   6.348  -2.711 1.00 . G  F .   6 ILE H    1 1 
        9 12345  7 1  6 ILE HA   H   3.088   3.423  -2.427 1.00 . G  F .   6 ILE HA   1 1 
        9 12346  7 1  6 ILE HB   H   2.300   3.739  -4.623 1.00 . G  F .   6 ILE HB   1 1 
        9 12347  7 1  6 ILE HD11 H   3.070   2.583  -6.767 1.00 . G  F .   6 ILE HD11 1 1 
        9 12348  7 1  6 ILE HD12 H   4.711   1.932  -6.832 1.00 . G  F .   6 ILE HD12 1 1 
        9 12349  7 1  6 ILE HD13 H   4.436   3.661  -7.057 1.00 . G  F .   6 ILE HD13 1 1 
        9 12350  7 1  6 ILE HG12 H   5.282   3.291  -4.885 1.00 . G  F .   6 ILE HG12 1 1 
        9 12351  7 1  6 ILE HG13 H   4.073   2.054  -4.566 1.00 . G  F .   6 ILE HG13 1 1 
        9 12352  7 1  6 ILE HG21 H   2.808   5.407  -6.077 1.00 . G  F .   6 ILE HG21 1 1 
        9 12353  7 1  6 ILE HG22 H   4.516   5.429  -5.636 1.00 . G  F .   6 ILE HG22 1 1 
        9 12354  7 1  6 ILE HG23 H   3.327   6.210  -4.593 1.00 . G  F .   6 ILE HG23 1 1 
        9 12355  7 1  6 ILE N    N   2.861   5.494  -2.514 1.00 . G  F .   6 ILE N    1 1 
        9 12356  7 1  6 ILE O    O   5.822   4.988  -3.301 1.00 . G  F .   6 ILE O    1 1 
        9 12357  7 1  7 SER C    C   7.157   2.129  -0.411 1.00 . G  F .   7 SER C    1 1 
        9 12358  7 1  7 SER CA   C   6.914   3.396  -1.241 1.00 . G  F .   7 SER CA   1 1 
        9 12359  7 1  7 SER CB   C   7.338   4.572  -0.383 1.00 . G  F .   7 SER CB   1 1 
        9 12360  7 1  7 SER H    H   4.808   3.033  -1.069 1.00 . G  F .   7 SER H    1 1 
        9 12361  7 1  7 SER HA   H   7.511   3.371  -2.141 1.00 . G  F .   7 SER HA   1 1 
        9 12362  7 1  7 SER HB2  H   7.296   4.298   0.661 1.00 . G  F .   7 SER HB2  1 1 
        9 12363  7 1  7 SER HB3  H   8.336   4.883  -0.644 1.00 . G  F .   7 SER HB3  1 1 
        9 12364  7 1  7 SER HG   H   6.375   5.826  -1.534 1.00 . G  F .   7 SER HG   1 1 
        9 12365  7 1  7 SER N    N   5.483   3.509  -1.618 1.00 . G  F .   7 SER N    1 1 
        9 12366  7 1  7 SER O    O   6.207   1.412  -0.061 1.00 . G  F .   7 SER O    1 1 
        9 12367  7 1  7 SER OG   O   6.466   5.656  -0.592 1.00 . G  F .   7 SER OG   1 1 
        9 12368  7 1  8 DTH C    C   9.918  -0.104   0.123 1.00 . G  F .   8 DTH C    1 1 
        9 12369  7 1  8 DTH CA   C   8.764   0.692   0.755 1.00 . G  F .   8 DTH CA   1 1 
        9 12370  7 1  8 DTH CB   C   9.220   1.035   2.209 1.00 . G  F .   8 DTH CB   1 1 
        9 12371  7 1  8 DTH CG2  C   8.163   1.912   2.871 1.00 . G  F .   8 DTH CG2  1 1 
        9 12372  7 1  8 DTH H    H   9.172   2.448  -0.432 1.00 . G  F .   8 DTH H    1 1 
        9 12373  7 1  8 DTH HA   H   7.906   0.040   0.796 1.00 . G  F .   8 DTH HA   1 1 
        9 12374  7 1  8 DTH HB   H   9.320   0.108   2.785 1.00 . G  F .   8 DTH HB   1 1 
        9 12375  7 1  8 DTH HG21 H   7.224   1.387   2.896 1.00 . G  F .   8 DTH HG21 1 1 
        9 12376  7 1  8 DTH HG22 H   8.051   2.838   2.322 1.00 . G  F .   8 DTH HG22 1 1 
        9 12377  7 1  8 DTH HG23 H   8.478   2.133   3.882 1.00 . G  F .   8 DTH HG23 1 1 
        9 12378  7 1  8 DTH N    N   8.430   1.872  -0.065 1.00 . G  F .   8 DTH N    1 1 
        9 12379  7 1  8 DTH O    O  10.145  -1.235   0.582 1.00 . G  F .   8 DTH O    1 1 
        9 12380  7 1  8 DTH OG1  O  10.509   1.662   2.232 1.00 . G  F .   8 DTH OG1  1 1 
        9 12381  7 1  9 ALA C    C  12.871   0.023  -0.539 1.00 . G  F .   9 ALA C    1 1 
        9 12382  7 1  9 ALA CA   C  11.701   0.040  -1.536 1.00 . G  F .   9 ALA CA   1 1 
        9 12383  7 1  9 ALA CB   C  11.810   1.059  -2.679 1.00 . G  F .   9 ALA CB   1 1 
        9 12384  7 1  9 ALA H    H  10.393   1.424  -1.015 1.00 . G  F .   9 ALA H    1 1 
        9 12385  7 1  9 ALA HA   H  11.493  -0.941  -1.928 1.00 . G  F .   9 ALA HA   1 1 
        9 12386  7 1  9 ALA HB1  H  11.997   2.033  -2.246 1.00 . G  F .   9 ALA HB1  1 1 
        9 12387  7 1  9 ALA HB2  H  10.890   1.093  -3.249 1.00 . G  F .   9 ALA HB2  1 1 
        9 12388  7 1  9 ALA HB3  H  12.634   0.799  -3.335 1.00 . G  F .   9 ALA HB3  1 1 
        9 12389  7 1  9 ALA N    N  10.611   0.525  -0.812 1.00 . G  F .   9 ALA N    1 1 
        9 12390  7 1  9 ALA O    O  13.088  -0.980   0.133 1.00 . G  F .   9 ALA O    1 1 
        9 12391  7 1 10 LEU C    C  14.218   1.331   1.959 1.00 . G  F .  10 LEU C    1 1 
        9 12392  7 1 10 LEU CA   C  14.687   1.335   0.511 1.00 . G  F .  10 LEU CA   1 1 
        9 12393  7 1 10 LEU CB   C  15.350   2.697   0.265 1.00 . G  F .  10 LEU CB   1 1 
        9 12394  7 1 10 LEU CD1  C  15.887   1.730  -1.958 1.00 . G  F .  10 LEU CD1  1 1 
        9 12395  7 1 10 LEU CD2  C  14.914   4.015  -1.875 1.00 . G  F .  10 LEU CD2  1 1 
        9 12396  7 1 10 LEU CG   C  15.813   3.006  -1.166 1.00 . G  F .  10 LEU CG   1 1 
        9 12397  7 1 10 LEU H    H  13.316   1.926  -0.990 1.00 . G  F .  10 LEU H    1 1 
        9 12398  7 1 10 LEU HA   H  15.396   0.540   0.354 1.00 . G  F .  10 LEU HA   1 1 
        9 12399  7 1 10 LEU HB2  H  14.650   3.463   0.564 1.00 . G  F .  10 LEU HB2  1 1 
        9 12400  7 1 10 LEU HB3  H  16.211   2.754   0.918 1.00 . G  F .  10 LEU HB3  1 1 
        9 12401  7 1 10 LEU HD11 H  16.564   1.045  -1.471 1.00 . G  F .  10 LEU HD11 1 1 
        9 12402  7 1 10 LEU HD12 H  16.248   1.947  -2.955 1.00 . G  F .  10 LEU HD12 1 1 
        9 12403  7 1 10 LEU HD13 H  14.907   1.290  -2.019 1.00 . G  F .  10 LEU HD13 1 1 
        9 12404  7 1 10 LEU HD21 H  15.400   4.347  -2.782 1.00 . G  F .  10 LEU HD21 1 1 
        9 12405  7 1 10 LEU HD22 H  14.746   4.870  -1.230 1.00 . G  F .  10 LEU HD22 1 1 
        9 12406  7 1 10 LEU HD23 H  13.972   3.553  -2.121 1.00 . G  F .  10 LEU HD23 1 1 
        9 12407  7 1 10 LEU HG   H  16.810   3.425  -1.117 1.00 . G  F .  10 LEU HG   1 1 
        9 12408  7 1 10 LEU N    N  13.551   1.172  -0.415 1.00 . G  F .  10 LEU N    1 1 
        9 12409  7 1 10 LEU O    O  14.794   0.682   2.833 1.00 . G  F .  10 LEU O    1 1 
        9 12410  7 1 11 ILE C    C  11.185   1.618   3.500 1.00 . G  F .  11 ILE C    1 1 
        9 12411  7 1 11 ILE CA   C  12.571   2.256   3.495 1.00 . G  F .  11 ILE CA   1 1 
        9 12412  7 1 11 ILE CB   C  12.443   3.751   3.925 1.00 . G  F .  11 ILE CB   1 1 
        9 12413  7 1 11 ILE CD1  C  13.637   6.028   3.896 1.00 . G  F .  11 ILE CD1  1 1 
        9 12414  7 1 11 ILE CG1  C  13.766   4.517   3.747 1.00 . G  F .  11 ILE CG1  1 1 
        9 12415  7 1 11 ILE CG2  C  11.997   3.844   5.378 1.00 . G  F .  11 ILE CG2  1 1 
        9 12416  7 1 11 ILE H    H  12.747   2.485   1.365 1.00 . G  F .  11 ILE H    1 1 
        9 12417  7 1 11 ILE HA   H  13.197   1.744   4.214 1.00 . G  F .  11 ILE HA   1 1 
        9 12418  7 1 11 ILE HB   H  11.682   4.215   3.314 1.00 . G  F .  11 ILE HB   1 1 
        9 12419  7 1 11 ILE HD11 H  13.426   6.276   4.927 1.00 . G  F .  11 ILE HD11 1 1 
        9 12420  7 1 11 ILE HD12 H  12.832   6.387   3.270 1.00 . G  F .  11 ILE HD12 1 1 
        9 12421  7 1 11 ILE HD13 H  14.560   6.500   3.596 1.00 . G  F .  11 ILE HD13 1 1 
        9 12422  7 1 11 ILE HG12 H  14.470   4.178   4.493 1.00 . G  F .  11 ILE HG12 1 1 
        9 12423  7 1 11 ILE HG13 H  14.164   4.313   2.766 1.00 . G  F .  11 ILE HG13 1 1 
        9 12424  7 1 11 ILE HG21 H  11.105   3.249   5.520 1.00 . G  F .  11 ILE HG21 1 1 
        9 12425  7 1 11 ILE HG22 H  11.786   4.872   5.627 1.00 . G  F .  11 ILE HG22 1 1 
        9 12426  7 1 11 ILE HG23 H  12.782   3.472   6.019 1.00 . G  F .  11 ILE HG23 1 1 
        9 12427  7 1 11 ILE N    N  13.173   2.084   2.161 1.00 . G  F .  11 ILE N    1 1 
        9 12428  8 2  1   . C1   C -15.578 -10.442  -3.300 1.00 . H  C . 102 NAG C1   1 1 
        9 12429  8 2  1   . C2   C -14.480 -10.562  -4.383 1.00 . H  C . 102 NAG C2   1 1 
        9 12430  8 2  1   . C3   C -13.738 -11.835  -4.162 1.00 . H  C . 102 NAG C3   1 1 
        9 12431  8 2  1   . C4   C -13.238 -11.914  -2.706 1.00 . H  C . 102 NAG C4   1 1 
        9 12432  8 2  1   . C5   C -14.392 -11.746  -1.708 1.00 . H  C . 102 NAG C5   1 1 
        9 12433  8 2  1   . C6   C -13.913 -11.745  -0.264 1.00 . H  C . 102 NAG C6   1 1 
        9 12434  8 2  1   . C7   C -15.971 -11.430  -6.117 1.00 . H  C . 102 NAG C7   1 1 
        9 12435  8 2  1   . C8   C -16.540 -11.310  -7.523 1.00 . H  C . 102 NAG C8   1 1 
        9 12436  8 2  1   . H1   H -16.311 -11.268  -3.481 1.00 . H  C . 102 NAG H1   1 1 
        9 12437  8 2  1   . H2   H -13.834  -9.743  -4.507 1.00 . H  C . 102 NAG H2   1 1 
        9 12438  8 2  1   . H3   H -14.369 -12.726  -4.325 1.00 . H  C . 102 NAG H3   1 1 
        9 12439  8 2  1   . H4   H -12.369 -11.197  -2.680 1.00 . H  C . 102 NAG H4   1 1 
        9 12440  8 2  1   . H5   H -15.110 -12.561  -1.739 1.00 . H  C . 102 NAG H5   1 1 
        9 12441  8 2  1   . H61  H -13.158 -12.507  -0.065 1.00 . H  C . 102 NAG H61  1 1 
        9 12442  8 2  1   . H62  H -14.783 -11.992   0.365 1.00 . H  C . 102 NAG H62  1 1 
        9 12443  8 2  1   . H81  H -17.134 -12.195  -7.732 1.00 . H  C . 102 NAG H81  1 1 
        9 12444  8 2  1   . H82  H -15.742 -11.245  -8.238 1.00 . H  C . 102 NAG H82  1 1 
        9 12445  8 2  1   . H83  H -17.156 -10.418  -7.586 1.00 . H  C . 102 NAG H83  1 1 
        9 12446  8 2  1   . HN2  H -14.878  -9.761  -6.293 1.00 . H  C . 102 NAG HN2  1 1 
        9 12447  8 2  1   . HO3  H -12.871 -12.420  -5.786 1.00 . H  C . 102 NAG HO3  1 1 
        9 12448  8 2  1   . HO4  H -12.075 -13.397  -3.259 1.00 . H  C . 102 NAG HO4  1 1 
        9 12449  8 2  1   . HO6  H -13.774  -9.842  -0.451 1.00 . H  C . 102 NAG HO6  1 1 
        9 12450  8 2  1   . N2   N -15.078 -10.516  -5.729 1.00 . H  C . 102 NAG N2   1 1 
        9 12451  8 2  1   . O3   O -12.629 -11.886  -5.047 1.00 . H  C . 102 NAG O3   1 1 
        9 12452  8 2  1   . O4   O -12.614 -13.175  -2.490 1.00 . H  C . 102 NAG O4   1 1 
        9 12453  8 2  1   . O5   O -15.068 -10.515  -1.967 1.00 . H  C . 102 NAG O5   1 1 
        9 12454  8 2  1   . O6   O -13.324 -10.499   0.097 1.00 . H  C . 102 NAG O6   1 1 
        9 12455  8 2  1   . O7   O -16.256 -12.409  -5.438 1.00 . H  C . 102 NAG O7   1 1 
        9 12456  9 3  1 ALA C    C -14.313  -6.555  -6.928 1.00 . I  C .   1 ALA C    1 1 
        9 12457  9 3  1 ALA CA   C -15.870  -6.448  -6.757 1.00 . I  C .   1 ALA CA   1 1 
        9 12458  9 3  1 ALA CB   C -16.377  -5.281  -7.544 1.00 . I  C .   1 ALA CB   1 1 
        9 12459  9 3  1 ALA H1   H -15.494  -6.394  -4.658 1.00 . I  C .   1 ALA H1   1 1 
        9 12460  9 3  1 ALA HA   H -16.344  -7.352  -7.162 1.00 . I  C .   1 ALA HA   1 1 
        9 12461  9 3  1 ALA HB1  H -17.456  -5.233  -7.440 1.00 . I  C .   1 ALA HB1  1 1 
        9 12462  9 3  1 ALA HB2  H -16.108  -5.386  -8.595 1.00 . I  C .   1 ALA HB2  1 1 
        9 12463  9 3  1 ALA HB3  H -15.938  -4.388  -7.144 1.00 . I  C .   1 ALA HB3  1 1 
        9 12464  9 3  1 ALA N    N -16.218  -6.271  -5.327 1.00 . I  C .   1 ALA N    1 1 
        9 12465  9 3  1 ALA O    O -13.674  -7.527  -6.526 1.00 . I  C .   1 ALA O    1 1 
        9 12466  9 3  2   . C    C -11.488  -6.136  -6.647 1.00 . I  C .   2 DGL C    1 1 
        9 12467  9 3  2   . CA   C -12.276  -5.538  -7.890 1.00 . I  C .   2 DGL CA   1 1 
        9 12468  9 3  2   . CB   C -11.813  -6.528  -8.905 1.00 . I  C .   2 DGL CB   1 1 
        9 12469  9 3  2   . CD   C -12.111  -9.104  -9.300 1.00 . I  C .   2 DGL CD   1 1 
        9 12470  9 3  2   . CG   C -12.825  -7.714  -9.278 1.00 . I  C .   2 DGL CG   1 1 
        9 12471  9 3  2   . H    H -14.361  -4.836  -8.069 1.00 . I  C .   2 DGL H    1 1 
        9 12472  9 3  2   . HA   H -12.085  -4.477  -8.042 1.00 . I  C .   2 DGL HA   1 1 
        9 12473  9 3  2   . HB2  H -10.882  -6.899  -8.524 1.00 . I  C .   2 DGL HB2  1 1 
        9 12474  9 3  2   . HB3  H -11.641  -5.939  -9.788 1.00 . I  C .   2 DGL HB3  1 1 
        9 12475  9 3  2   . HG2  H -13.201  -7.540 -10.258 1.00 . I  C .   2 DGL HG2  1 1 
        9 12476  9 3  2   . HG3  H -13.668  -7.785  -8.570 1.00 . I  C .   2 DGL HG3  1 1 
        9 12477  9 3  2   . N    N -13.791  -5.576  -7.813 1.00 . I  C .   2 DGL N    1 1 
        9 12478  9 3  2   . O    O -11.738  -5.600  -5.477 1.00 . I  C .   2 DGL O    1 1 
        9 12479  9 3  2   . OE1  O -12.400  -9.928 -10.177 1.00 . I  C .   2 DGL OE1  1 1 
        9 12480  9 3  3 LYS C    C  -9.391 -10.793  -9.353 1.00 . I  C .   3 LYS C    1 1 
        9 12481  9 3  3 LYS CA   C -10.484 -10.569  -8.243 1.00 . I  C .   3 LYS CA   1 1 
        9 12482  9 3  3 LYS CB   C -11.452 -11.716  -7.948 1.00 . I  C .   3 LYS CB   1 1 
        9 12483  9 3  3 LYS CD   C -10.888 -14.319  -7.840 1.00 . I  C .   3 LYS CD   1 1 
        9 12484  9 3  3 LYS CE   C -10.414 -14.687  -9.308 1.00 . I  C .   3 LYS CE   1 1 
        9 12485  9 3  3 LYS CG   C -10.637 -12.863  -7.291 1.00 . I  C .   3 LYS CG   1 1 
        9 12486  9 3  3 LYS H    H -11.040  -8.633  -7.732 1.00 . I  C .   3 LYS H    1 1 
        9 12487  9 3  3 LYS HA   H  -9.920 -10.433  -7.347 1.00 . I  C .   3 LYS HA   1 1 
        9 12488  9 3  3 LYS HB2  H -12.207 -11.371  -7.233 1.00 . I  C .   3 LYS HB2  1 1 
        9 12489  9 3  3 LYS HB3  H -11.933 -12.086  -8.833 1.00 . I  C .   3 LYS HB3  1 1 
        9 12490  9 3  3 LYS HD2  H -10.570 -15.041  -7.086 1.00 . I  C .   3 LYS HD2  1 1 
        9 12491  9 3  3 LYS HD3  H -11.930 -14.353  -7.903 1.00 . I  C .   3 LYS HD3  1 1 
        9 12492  9 3  3 LYS HE2  H -10.458 -15.776  -9.338 1.00 . I  C .   3 LYS HE2  1 1 
        9 12493  9 3  3 LYS HE3  H -11.062 -13.995  -9.845 1.00 . I  C .   3 LYS HE3  1 1 
        9 12494  9 3  3 LYS HG2  H  -9.594 -12.605  -7.362 1.00 . I  C .   3 LYS HG2  1 1 
        9 12495  9 3  3 LYS HG3  H -10.902 -12.870  -6.217 1.00 . I  C .   3 LYS HG3  1 1 
        9 12496  9 3  3 LYS HZ1  H  -9.085 -13.362 -10.452 1.00 . I  C .   3 LYS HZ1  1 1 
        9 12497  9 3  3 LYS HZ2  H  -8.968 -14.955 -10.844 1.00 . I  C .   3 LYS HZ2  1 1 
        9 12498  9 3  3 LYS HZ3  H  -8.360 -14.448  -9.391 1.00 . I  C .   3 LYS HZ3  1 1 
        9 12499  9 3  3 LYS N    N -11.212  -9.323  -8.380 1.00 . I  C .   3 LYS N    1 1 
        9 12500  9 3  3 LYS NZ   N  -9.086 -14.340 -10.052 1.00 . I  C .   3 LYS NZ   1 1 
        9 12501  9 3  3 LYS O    O  -9.593 -11.517 -10.338 1.00 . I  C .   3 LYS O    1 1 
        9 12502  9 3  4 DAL C    C  -6.417 -11.483  -9.664 1.00 . I  C .   4 DAL C    1 1 
        9 12503  9 3  4 DAL CA   C  -6.862  -9.860  -9.791 1.00 . I  C .   4 DAL CA   1 1 
        9 12504  9 3  4 DAL CB   C  -6.715  -8.834 -11.169 1.00 . I  C .   4 DAL CB   1 1 
        9 12505  9 3  4 DAL H    H  -8.443  -9.366  -8.317 1.00 . I  C .   4 DAL H    1 1 
        9 12506  9 3  4 DAL HA   H  -6.069  -9.225  -9.396 1.00 . I  C .   4 DAL HA   1 1 
        9 12507  9 3  4 DAL HB1  H  -7.326  -9.231 -11.968 1.00 . I  C .   4 DAL HB1  1 1 
        9 12508  9 3  4 DAL HB2  H  -5.667  -8.814 -11.541 1.00 . I  C .   4 DAL HB2  1 1 
        9 12509  9 3  4 DAL HB3  H  -7.053  -7.763 -10.973 1.00 . I  C .   4 DAL HB3  1 1 
        9 12510  9 3  4 DAL N    N  -8.279  -9.963  -9.061 1.00 . I  C .   4 DAL N    1 1 
        9 12511  9 3  4 DAL O    O  -6.544 -12.292 -10.559 1.00 . I  C .   4 DAL O    1 1 
        9 12512  9 3  5 DAL C    C  -6.589 -14.215  -8.376 1.00 . I  C .   5 DAL C    1 1 
        9 12513  9 3  5 DAL CA   C  -5.335 -13.185  -7.972 1.00 . I  C .   5 DAL CA   1 1 
        9 12514  9 3  5 DAL CB   C  -4.108 -13.224  -8.970 1.00 . I  C .   5 DAL CB   1 1 
        9 12515  9 3  5 DAL H    H  -5.983 -11.108  -7.734 1.00 . I  C .   5 DAL H    1 1 
        9 12516  9 3  5 DAL HA   H  -5.028 -13.392  -6.947 1.00 . I  C .   5 DAL HA   1 1 
        9 12517  9 3  5 DAL HB1  H  -4.452 -13.386  -9.894 1.00 . I  C .   5 DAL HB1  1 1 
        9 12518  9 3  5 DAL HB2  H  -3.452 -14.053  -8.631 1.00 . I  C .   5 DAL HB2  1 1 
        9 12519  9 3  5 DAL HB3  H  -3.433 -12.296  -8.942 1.00 . I  C .   5 DAL HB3  1 1 
        9 12520  9 3  5 DAL N    N  -5.910 -11.841  -8.430 1.00 . I  C .   5 DAL N    1 1 
        9 12521 10 2  1   . C1   C  13.961  -6.865  -5.406 1.00 . J  D . 101 MUB C1   1 1 
        9 12522 10 2  1   . C10  C  18.691  -5.468  -6.026 1.00 . J  D . 101 MUB C10  1 1 
        9 12523 10 2  1   . C11  C  17.490  -3.822  -4.247 1.00 . J  D . 101 MUB C11  1 1 
        9 12524 10 2  1   . C2   C  14.813  -5.637  -5.308 1.00 . J  D . 101 MUB C2   1 1 
        9 12525 10 2  1   . C3   C  15.487  -5.367  -6.680 1.00 . J  D . 101 MUB C3   1 1 
        9 12526 10 2  1   . C4   C  16.127  -6.622  -7.313 1.00 . J  D . 101 MUB C4   1 1 
        9 12527 10 2  1   . C5   C  15.158  -7.790  -7.273 1.00 . J  D . 101 MUB C5   1 1 
        9 12528 10 2  1   . C6   C  15.665  -8.897  -6.373 1.00 . J  D . 101 MUB C6   1 1 
        9 12529 10 2  1   . C7   C  13.415  -3.726  -5.761 1.00 . J  D . 101 MUB C7   1 1 
        9 12530 10 2  1   . C8   C  12.680  -2.522  -5.291 1.00 . J  D . 101 MUB C8   1 1 
        9 12531 10 2  1   . C9   C  17.490  -4.594  -5.606 1.00 . J  D . 101 MUB C9   1 1 
        9 12532 10 2  1   . H1   H  14.332  -7.733  -4.827 1.00 . J  D . 101 MUB H1   1 1 
        9 12533 10 2  1   . H111 H  17.439  -2.719  -4.384 1.00 . J  D . 101 MUB H111 1 1 
        9 12534 10 2  1   . H112 H  18.372  -4.037  -3.734 1.00 . J  D . 101 MUB H112 1 1 
        9 12535 10 2  1   . H113 H  16.653  -4.180  -3.629 1.00 . J  D . 101 MUB H113 1 1 
        9 12536 10 2  1   . H2   H  15.452  -5.891  -4.452 1.00 . J  D . 101 MUB H2   1 1 
        9 12537 10 2  1   . H3   H  14.794  -4.919  -7.386 1.00 . J  D . 101 MUB H3   1 1 
        9 12538 10 2  1   . H4A  H  17.157  -6.756  -7.012 1.00 . J  D . 101 MUB H4A  1 1 
        9 12539 10 2  1   . H5   H  15.031  -8.264  -8.178 1.00 . J  D . 101 MUB H5   1 1 
        9 12540 10 2  1   . H61  H  16.642  -9.256  -6.792 1.00 . J  D . 101 MUB H61  1 1 
        9 12541 10 2  1   . H62  H  14.991  -9.809  -6.314 1.00 . J  D . 101 MUB H62  1 1 
        9 12542 10 2  1   . H81  H  12.202  -2.056  -6.149 1.00 . J  D . 101 MUB H81  1 1 
        9 12543 10 2  1   . H82  H  13.362  -1.828  -4.846 1.00 . J  D . 101 MUB H82  1 1 
        9 12544 10 2  1   . H83  H  11.943  -2.829  -4.555 1.00 . J  D . 101 MUB H83  1 1 
        9 12545 10 2  1   . H9   H  17.085  -5.584  -5.393 1.00 . J  D . 101 MUB H9   1 1 
        9 12546 10 2  1   . HN2  H  14.169  -4.138  -3.937 1.00 . J  D . 101 MUB HN2  1 1 
        9 12547 10 2  1   . HO6  H  16.492  -9.007  -4.544 1.00 . J  D . 101 MUB HO6  1 1 
        9 12548 10 2  1   . N2   N  14.080  -4.455  -4.883 1.00 . J  D . 101 MUB N2   1 1 
        9 12549 10 2  1   . O1   O  12.671  -6.589  -4.930 1.00 . J  D . 101 MUB O1   1 1 
        9 12550 10 2  1   . O10  O  19.654  -4.936  -6.534 1.00 . J  D . 101 MUB O10  1 1 
        9 12551 10 2  1   . O3   O  16.454  -4.323  -6.584 1.00 . J  D . 101 MUB O3   1 1 
        9 12552 10 2  1   . O4   O  16.549  -6.321  -8.695 1.00 . J  D . 101 MUB O4   1 1 
        9 12553 10 2  1   . O5   O  13.849  -7.348  -6.759 1.00 . J  D . 101 MUB O5   1 1 
        9 12554 10 2  1   . O6   O  16.024  -8.388  -5.105 1.00 . J  D . 101 MUB O6   1 1 
        9 12555 10 2  1   . O7   O  13.267  -4.103  -6.927 1.00 . J  D . 101 MUB O7   1 1 
        9 12556 11 3  1 ALA C    C  19.225  -9.241  -5.935 1.00 . K  D .   1 ALA C    1 1 
        9 12557 11 3  1 ALA CA   C  19.658  -7.767  -6.245 1.00 . K  D .   1 ALA CA   1 1 
        9 12558 11 3  1 ALA CB   C  20.859  -7.419  -5.427 1.00 . K  D .   1 ALA CB   1 1 
        9 12559 11 3  1 ALA H1   H  17.660  -7.223  -5.721 1.00 . K  D .   1 ALA H1   1 1 
        9 12560 11 3  1 ALA HA   H  19.941  -7.686  -7.304 1.00 . K  D .   1 ALA HA   1 1 
        9 12561 11 3  1 ALA HB1  H  21.079  -6.364  -5.560 1.00 . K  D .   1 ALA HB1  1 1 
        9 12562 11 3  1 ALA HB2  H  21.713  -8.020  -5.735 1.00 . K  D .   1 ALA HB2  1 1 
        9 12563 11 3  1 ALA HB3  H  20.632  -7.612  -4.397 1.00 . K  D .   1 ALA HB3  1 1 
        9 12564 11 3  1 ALA N    N  18.550  -6.833  -5.930 1.00 . K  D .   1 ALA N    1 1 
        9 12565 11 3  1 ALA O    O  18.114  -9.675  -6.233 1.00 . K  D .   1 ALA O    1 1 
        9 12566 11 3  2   . C    C  18.432 -11.642  -4.582 1.00 . K  D .   2 DGL C    1 1 
        9 12567 11 3  2   . CA   C  19.931 -11.452  -5.076 1.00 . K  D .   2 DGL CA   1 1 
        9 12568 11 3  2   . CB   C  19.853 -12.365  -6.253 1.00 . K  D .   2 DGL CB   1 1 
        9 12569 11 3  2   . CD   C  18.362 -12.356  -8.411 1.00 . K  D .   2 DGL CD   1 1 
        9 12570 11 3  2   . CG   C  19.577 -11.696  -7.685 1.00 . K  D .   2 DGL CG   1 1 
        9 12571 11 3  2   . H    H  21.158  -9.628  -5.327 1.00 . K  D .   2 DGL H    1 1 
        9 12572 11 3  2   . HA   H  20.667 -11.635  -4.293 1.00 . K  D .   2 DGL HA   1 1 
        9 12573 11 3  2   . HB2  H  19.097 -13.080  -5.995 1.00 . K  D .   2 DGL HB2  1 1 
        9 12574 11 3  2   . HB3  H  20.816 -12.843  -6.285 1.00 . K  D .   2 DGL HB3  1 1 
        9 12575 11 3  2   . HG2  H  20.432 -11.852  -8.299 1.00 . K  D .   2 DGL HG2  1 1 
        9 12576 11 3  2   . HG3  H  19.373 -10.615  -7.609 1.00 . K  D .   2 DGL HG3  1 1 
        9 12577 11 3  2   . N    N  20.317 -10.061  -5.548 1.00 . K  D .   2 DGL N    1 1 
        9 12578 11 3  2   . O    O  17.616 -12.374  -5.192 1.00 . K  D .   2 DGL O    1 1 
        9 12579 11 3  2   . OE1  O  18.477 -12.734  -9.584 1.00 . K  D .   2 DGL OE1  1 1 
        9 12580 11 3  3 LYS C    C  16.085 -14.620  -8.429 1.00 . K  D .   3 LYS C    1 1 
        9 12581 11 3  3 LYS CA   C  16.040 -13.057  -8.251 1.00 . K  D .   3 LYS CA   1 1 
        9 12582 11 3  3 LYS CB   C  15.541 -12.214  -9.424 1.00 . K  D .   3 LYS CB   1 1 
        9 12583 11 3  3 LYS CD   C  13.059 -12.425  -8.472 1.00 . K  D .   3 LYS CD   1 1 
        9 12584 11 3  3 LYS CE   C  12.680 -13.720  -9.307 1.00 . K  D .   3 LYS CE   1 1 
        9 12585 11 3  3 LYS CG   C  14.235 -11.504  -8.973 1.00 . K  D .   3 LYS CG   1 1 
        9 12586 11 3  3 LYS H    H  17.252 -12.178  -6.812 1.00 . K  D .   3 LYS H    1 1 
        9 12587 11 3  3 LYS HA   H  15.333 -12.905  -7.466 1.00 . K  D .   3 LYS HA   1 1 
        9 12588 11 3  3 LYS HB2  H  16.289 -11.449  -9.660 1.00 . K  D .   3 LYS HB2  1 1 
        9 12589 11 3  3 LYS HB3  H  15.338 -12.803 -10.297 1.00 . K  D .   3 LYS HB3  1 1 
        9 12590 11 3  3 LYS HD2  H  13.189 -12.615  -7.407 1.00 . K  D .   3 LYS HD2  1 1 
        9 12591 11 3  3 LYS HD3  H  12.227 -11.804  -8.593 1.00 . K  D .   3 LYS HD3  1 1 
        9 12592 11 3  3 LYS HE2  H  11.613 -13.608  -9.501 1.00 . K  D .   3 LYS HE2  1 1 
        9 12593 11 3  3 LYS HE3  H  13.485 -13.656 -10.039 1.00 . K  D .   3 LYS HE3  1 1 
        9 12594 11 3  3 LYS HG2  H  14.499 -10.782  -8.218 1.00 . K  D .   3 LYS HG2  1 1 
        9 12595 11 3  3 LYS HG3  H  13.858 -10.940  -9.847 1.00 . K  D .   3 LYS HG3  1 1 
        9 12596 11 3  3 LYS HZ1  H  12.128 -15.841  -9.424 1.00 . K  D .   3 LYS HZ1  1 1 
        9 12597 11 3  3 LYS HZ2  H  12.758 -15.393  -7.880 1.00 . K  D .   3 LYS HZ2  1 1 
        9 12598 11 3  3 LYS HZ3  H  13.760 -15.481  -9.231 1.00 . K  D .   3 LYS HZ3  1 1 
        9 12599 11 3  3 LYS N    N  17.266 -12.495  -7.718 1.00 . K  D .   3 LYS N    1 1 
        9 12600 11 3  3 LYS NZ   N  12.847 -15.229  -8.951 1.00 . K  D .   3 LYS NZ   1 1 
        9 12601 11 3  3 LYS O    O  15.605 -15.182  -9.424 1.00 . K  D .   3 LYS O    1 1 
        9 12602 11 3  4 DAL C    C  15.506 -17.216  -6.912 1.00 . K  D .   4 DAL C    1 1 
        9 12603 11 3  4 DAL CA   C  17.112 -16.699  -6.986 1.00 . K  D .   4 DAL CA   1 1 
        9 12604 11 3  4 DAL CB   C  18.443 -17.503  -7.727 1.00 . K  D .   4 DAL CB   1 1 
        9 12605 11 3  4 DAL H    H  17.245 -14.495  -6.803 1.00 . K  D .   4 DAL H    1 1 
        9 12606 11 3  4 DAL HA   H  17.634 -16.971  -6.068 1.00 . K  D .   4 DAL HA   1 1 
        9 12607 11 3  4 DAL HB1  H  18.251 -17.595  -8.788 1.00 . K  D .   4 DAL HB1  1 1 
        9 12608 11 3  4 DAL HB2  H  18.560 -18.534  -7.328 1.00 . K  D .   4 DAL HB2  1 1 
        9 12609 11 3  4 DAL HB3  H  19.431 -16.950  -7.601 1.00 . K  D .   4 DAL HB3  1 1 
        9 12610 11 3  4 DAL N    N  16.833 -15.170  -7.358 1.00 . K  D .   4 DAL N    1 1 
        9 12611 11 3  4 DAL O    O  14.853 -17.532  -7.887 1.00 . K  D .   4 DAL O    1 1 
        9 12612 11 3  5 DAL C    C  12.565 -16.901  -6.246 1.00 . K  D .   5 DAL C    1 1 
        9 12613 11 3  5 DAL CA   C  13.579 -17.710  -5.189 1.00 . K  D .   5 DAL CA   1 1 
        9 12614 11 3  5 DAL CB   C  13.752 -19.255  -5.492 1.00 . K  D .   5 DAL CB   1 1 
        9 12615 11 3  5 DAL H    H  15.563 -16.814  -4.940 1.00 . K  D .   5 DAL H    1 1 
        9 12616 11 3  5 DAL HA   H  13.208 -17.548  -4.177 1.00 . K  D .   5 DAL HA   1 1 
        9 12617 11 3  5 DAL HB1  H  13.983 -19.339  -6.476 1.00 . K  D .   5 DAL HB1  1 1 
        9 12618 11 3  5 DAL HB2  H  12.784 -19.739  -5.276 1.00 . K  D .   5 DAL HB2  1 1 
        9 12619 11 3  5 DAL HB3  H  14.516 -19.800  -4.851 1.00 . K  D .   5 DAL HB3  1 1 
        9 12620 11 3  5 DAL N    N  14.967 -17.230  -5.632 1.00 . K  D .   5 DAL N    1 1 
        9 12621 12 2  1   . C1   C  15.591  -6.639  -9.684 1.00 . L  D . 102 NAG C1   1 1 
        9 12622 12 2  1   . C2   C  15.819  -8.075 -10.198 1.00 . L  D . 102 NAG C2   1 1 
        9 12623 12 2  1   . C3   C  14.823  -8.377 -11.258 1.00 . L  D . 102 NAG C3   1 1 
        9 12624 12 2  1   . C4   C  13.398  -8.093 -10.739 1.00 . L  D . 102 NAG C4   1 1 
        9 12625 12 2  1   . C5   C  13.272  -6.662 -10.197 1.00 . L  D . 102 NAG C5   1 1 
        9 12626 12 2  1   . C6   C  11.899  -6.380  -9.608 1.00 . L  D . 102 NAG C6   1 1 
        9 12627 12 2  1   . C7   C  17.643  -7.496 -11.721 1.00 . L  D . 102 NAG C7   1 1 
        9 12628 12 2  1   . C8   C  19.081  -7.709 -12.169 1.00 . L  D . 102 NAG C8   1 1 
        9 12629 12 2  1   . H1   H  15.796  -5.918 -10.527 1.00 . L  D . 102 NAG H1   1 1 
        9 12630 12 2  1   . H2   H  15.910  -8.870  -9.528 1.00 . L  D . 102 NAG H2   1 1 
        9 12631 12 2  1   . H3   H  14.960  -7.756 -12.158 1.00 . L  D . 102 NAG H3   1 1 
        9 12632 12 2  1   . H4   H  13.160  -8.968 -10.070 1.00 . L  D . 102 NAG H4   1 1 
        9 12633 12 2  1   . H5   H  13.373  -5.901 -10.966 1.00 . L  D . 102 NAG H5   1 1 
        9 12634 12 2  1   . H61  H  11.109  -6.579 -10.334 1.00 . L  D . 102 NAG H61  1 1 
        9 12635 12 2  1   . H62  H  11.840  -5.304  -9.374 1.00 . L  D . 102 NAG H62  1 1 
        9 12636 12 2  1   . H81  H  19.322  -6.966 -12.921 1.00 . L  D . 102 NAG H81  1 1 
        9 12637 12 2  1   . H82  H  19.191  -8.689 -12.594 1.00 . L  D . 102 NAG H82  1 1 
        9 12638 12 2  1   . H83  H  19.742  -7.611 -11.313 1.00 . L  D . 102 NAG H83  1 1 
        9 12639 12 2  1   . HN2  H  17.807  -8.790 -10.206 1.00 . L  D . 102 NAG HN2  1 1 
        9 12640 12 2  1   . HO3  H  15.761  -9.868 -12.045 1.00 . L  D . 102 NAG HO3  1 1 
        9 12641 12 2  1   . HO4  H  12.695  -9.065 -12.303 1.00 . L  D . 102 NAG HO4  1 1 
        9 12642 12 2  1   . HO6  H  12.440  -7.226  -7.974 1.00 . L  D . 102 NAG HO6  1 1 
        9 12643 12 2  1   . N2   N  17.206  -8.221 -10.697 1.00 . L  D . 102 NAG N2   1 1 
        9 12644 12 2  1   . O3   O  14.931  -9.743 -11.618 1.00 . L  D . 102 NAG O3   1 1 
        9 12645 12 2  1   . O4   O  12.468  -8.271 -11.803 1.00 . L  D . 102 NAG O4   1 1 
        9 12646 12 2  1   . O5   O  14.260  -6.447  -9.193 1.00 . L  D . 102 NAG O5   1 1 
        9 12647 12 2  1   . O6   O  11.621  -7.216  -8.491 1.00 . L  D . 102 NAG O6   1 1 
        9 12648 12 2  1   . O7   O  16.916  -6.761 -12.377 1.00 . L  D . 102 NAG O7   1 1 
        9 12649 13 3  1 ALA C    C -20.771   4.165   3.515 1.00 . M  G .   1 ALA C    1 1 
        9 12650 13 3  1 ALA CA   C -20.834   2.736   2.874 1.00 . M  G .   1 ALA CA   1 1 
        9 12651 13 3  1 ALA CB   C -21.332   1.760   3.891 1.00 . M  G .   1 ALA CB   1 1 
        9 12652 13 3  1 ALA H1   H -18.771   3.016   2.407 1.00 . M  G .   1 ALA H1   1 1 
        9 12653 13 3  1 ALA HA   H -21.548   2.740   2.038 1.00 . M  G .   1 ALA HA   1 1 
        9 12654 13 3  1 ALA HB1  H -21.329   0.766   3.454 1.00 . M  G .   1 ALA HB1  1 1 
        9 12655 13 3  1 ALA HB2  H -22.341   2.024   4.209 1.00 . M  G .   1 ALA HB2  1 1 
        9 12656 13 3  1 ALA HB3  H -20.669   1.782   4.734 1.00 . M  G .   1 ALA HB3  1 1 
        9 12657 13 3  1 ALA N    N -19.486   2.326   2.410 1.00 . M  G .   1 ALA N    1 1 
        9 12658 13 3  1 ALA O    O -19.876   4.969   3.244 1.00 . M  G .   1 ALA O    1 1 
        9 12659 13 3  2   . C    C -20.508   6.143   5.691 1.00 . M  G .   2 DGL C    1 1 
        9 12660 13 3  2   . CA   C -21.893   5.819   4.972 1.00 . M  G .   2 DGL CA   1 1 
        9 12661 13 3  2   . CB   C -21.882   6.961   4.007 1.00 . M  G .   2 DGL CB   1 1 
        9 12662 13 3  2   . CD   C -22.240   7.395   1.443 1.00 . M  G .   2 DGL CD   1 1 
        9 12663 13 3  2   . CG   C -22.892   6.875   2.764 1.00 . M  G .   2 DGL CG   1 1 
        9 12664 13 3  2   . H    H -22.616   3.819   4.374 1.00 . M  G .   2 DGL H    1 1 
        9 12665 13 3  2   . HA   H -22.725   5.716   5.668 1.00 . M  G .   2 DGL HA   1 1 
        9 12666 13 3  2   . HB2  H -20.859   7.034   3.684 1.00 . M  G .   2 DGL HB2  1 1 
        9 12667 13 3  2   . HB3  H -22.142   7.816   4.597 1.00 . M  G .   2 DGL HB3  1 1 
        9 12668 13 3  2   . HG2  H -23.727   7.503   2.968 1.00 . M  G .   2 DGL HG2  1 1 
        9 12669 13 3  2   . HG3  H -23.245   5.846   2.578 1.00 . M  G .   2 DGL HG3  1 1 
        9 12670 13 3  2   . N    N -21.963   4.505   4.208 1.00 . M  G .   2 DGL N    1 1 
        9 12671 13 3  2   . O    O -19.814   7.149   5.357 1.00 . M  G .   2 DGL O    1 1 
        9 12672 13 3  2   . OE1  O -21.631   6.608   0.708 1.00 . M  G .   2 DGL OE1  1 1 
        9 12673 13 3  3 LYS C    C -22.429   8.801  -1.362 1.00 . M  G .   3 LYS C    1 1 
        9 12674 13 3  3 LYS CA   C -21.823   9.306   0.001 1.00 . M  G .   3 LYS CA   1 1 
        9 12675 13 3  3 LYS CB   C -20.301   9.377   0.125 1.00 . M  G .   3 LYS CB   1 1 
        9 12676 13 3  3 LYS CD   C -18.317  10.909  -0.783 1.00 . M  G .   3 LYS CD   1 1 
        9 12677 13 3  3 LYS CE   C -17.700  10.050  -1.964 1.00 . M  G .   3 LYS CE   1 1 
        9 12678 13 3  3 LYS CG   C -19.846  10.753  -0.432 1.00 . M  G .   3 LYS CG   1 1 
        9 12679 13 3  3 LYS H    H -22.880   9.211   1.785 1.00 . M  G .   3 LYS H    1 1 
        9 12680 13 3  3 LYS HA   H -22.165  10.314   0.078 1.00 . M  G .   3 LYS HA   1 1 
        9 12681 13 3  3 LYS HB2  H -20.027   9.324   1.185 1.00 . M  G .   3 LYS HB2  1 1 
        9 12682 13 3  3 LYS HB3  H -19.807   8.596  -0.417 1.00 . M  G .   3 LYS HB3  1 1 
        9 12683 13 3  3 LYS HD2  H -18.076  11.971  -0.844 1.00 . M  G .   3 LYS HD2  1 1 
        9 12684 13 3  3 LYS HD3  H -17.856  10.521   0.071 1.00 . M  G .   3 LYS HD3  1 1 
        9 12685 13 3  3 LYS HE2  H -16.789  10.583  -2.234 1.00 . M  G .   3 LYS HE2  1 1 
        9 12686 13 3  3 LYS HE3  H -17.764   9.075  -1.480 1.00 . M  G .   3 LYS HE3  1 1 
        9 12687 13 3  3 LYS HG2  H -20.456  10.976  -1.291 1.00 . M  G .   3 LYS HG2  1 1 
        9 12688 13 3  3 LYS HG3  H -20.081  11.507   0.342 1.00 . M  G .   3 LYS HG3  1 1 
        9 12689 13 3  3 LYS HZ1  H -18.820   8.707  -3.295 1.00 . M  G .   3 LYS HZ1  1 1 
        9 12690 13 3  3 LYS HZ2  H -17.587   9.519  -4.020 1.00 . M  G .   3 LYS HZ2  1 1 
        9 12691 13 3  3 LYS HZ3  H -18.947  10.359  -3.587 1.00 . M  G .   3 LYS HZ3  1 1 
        9 12692 13 3  3 LYS N    N -22.392   8.661   1.166 1.00 . M  G .   3 LYS N    1 1 
        9 12693 13 3  3 LYS NZ   N -18.320   9.637  -3.336 1.00 . M  G .   3 LYS NZ   1 1 
        9 12694 13 3  3 LYS O    O -22.047   7.753  -1.903 1.00 . M  G .   3 LYS O    1 1 
        9 12695 13 3  4 DAL C    C -23.144   9.980  -4.162 1.00 . M  G .   4 DAL C    1 1 
        9 12696 13 3  4 DAL CA   C -24.381   9.685  -3.054 1.00 . M  G .   4 DAL CA   1 1 
        9 12697 13 3  4 DAL CB   C -25.673   8.553  -3.197 1.00 . M  G .   4 DAL CB   1 1 
        9 12698 13 3  4 DAL H    H -23.693  10.319  -1.045 1.00 . M  G .   4 DAL H    1 1 
        9 12699 13 3  4 DAL HA   H -25.182  10.413  -3.185 1.00 . M  G .   4 DAL HA   1 1 
        9 12700 13 3  4 DAL HB1  H -26.322   8.650  -2.336 1.00 . M  G .   4 DAL HB1  1 1 
        9 12701 13 3  4 DAL HB2  H -25.290   7.510  -3.197 1.00 . M  G .   4 DAL HB2  1 1 
        9 12702 13 3  4 DAL HB3  H -26.310   8.708  -4.129 1.00 . M  G .   4 DAL HB3  1 1 
        9 12703 13 3  4 DAL N    N -23.489   9.667  -1.729 1.00 . M  G .   4 DAL N    1 1 
        9 12704 13 3  4 DAL O    O -22.451   9.112  -4.651 1.00 . M  G .   4 DAL O    1 1 
        9 12705 13 3  5 DAL C    C -20.533  11.307  -4.965 1.00 . M  G .   5 DAL C    1 1 
        9 12706 13 3  5 DAL CA   C -21.991  11.952  -5.471 1.00 . M  G .   5 DAL CA   1 1 
        9 12707 13 3  5 DAL CB   C -22.591  11.278  -6.770 1.00 . M  G .   5 DAL CB   1 1 
        9 12708 13 3  5 DAL H    H -23.502  11.942  -3.889 1.00 . M  G .   5 DAL H    1 1 
        9 12709 13 3  5 DAL HA   H -21.873  13.029  -5.593 1.00 . M  G .   5 DAL HA   1 1 
        9 12710 13 3  5 DAL HB1  H -22.378  10.300  -6.750 1.00 . M  G .   5 DAL HB1  1 1 
        9 12711 13 3  5 DAL HB2  H -22.107  11.777  -7.636 1.00 . M  G .   5 DAL HB2  1 1 
        9 12712 13 3  5 DAL HB3  H -23.714  11.450  -6.929 1.00 . M  G .   5 DAL HB3  1 1 
        9 12713 13 3  5 DAL N    N -22.953  11.316  -4.463 1.00 . M  G .   5 DAL N    1 1 
        9 12714 14 2  1   . C1   C -15.091   3.867   1.060 1.00 . N  G . 101 MUB C1   1 1 
        9 12715 14 2  1   . C10  C -19.234   1.078   1.886 1.00 . N  G . 101 MUB C10  1 1 
        9 12716 14 2  1   . C11  C -16.853  -0.058   2.483 1.00 . N  G . 101 MUB C11  1 1 
        9 12717 14 2  1   . C2   C -15.504   2.427   1.012 1.00 . N  G . 101 MUB C2   1 1 
        9 12718 14 2  1   . C3   C -16.701   2.277   0.024 1.00 . N  G . 101 MUB C3   1 1 
        9 12719 14 2  1   . C4   C -17.717   3.404   0.150 1.00 . N  G . 101 MUB C4   1 1 
        9 12720 14 2  1   . C5   C -17.071   4.763  -0.018 1.00 . N  G . 101 MUB C5   1 1 
        9 12721 14 2  1   . C6   C -17.416   5.664   1.150 1.00 . N  G . 101 MUB C6   1 1 
        9 12722 14 2  1   . C7   C -14.248   1.221  -0.654 1.00 . N  G . 101 MUB C7   1 1 
        9 12723 14 2  1   . C8   C -13.116   0.333  -1.054 1.00 . N  G . 101 MUB C8   1 1 
        9 12724 14 2  1   . C9   C -17.776   0.739   1.506 1.00 . N  G . 101 MUB C9   1 1 
        9 12725 14 2  1   . H1   H -15.453   4.387   1.971 1.00 . N  G . 101 MUB H1   1 1 
        9 12726 14 2  1   . H111 H -16.552  -1.045   2.071 1.00 . N  G . 101 MUB H111 1 1 
        9 12727 14 2  1   . H112 H -17.368  -0.228   3.373 1.00 . N  G . 101 MUB H112 1 1 
        9 12728 14 2  1   . H113 H -15.970   0.554   2.725 1.00 . N  G . 101 MUB H113 1 1 
        9 12729 14 2  1   . H2   H -15.669   2.218   2.082 1.00 . N  G . 101 MUB H2   1 1 
        9 12730 14 2  1   . H3   H -16.352   2.242  -1.007 1.00 . N  G . 101 MUB H3   1 1 
        9 12731 14 2  1   . H4A  H -18.416   3.235   0.964 1.00 . N  G . 101 MUB H4A  1 1 
        9 12732 14 2  1   . H5   H -17.407   5.279  -0.879 1.00 . N  G . 101 MUB H5   1 1 
        9 12733 14 2  1   . H61  H -18.522   5.798   1.116 1.00 . N  G . 101 MUB H61  1 1 
        9 12734 14 2  1   . H62  H -16.981   6.707   1.138 1.00 . N  G . 101 MUB H62  1 1 
        9 12735 14 2  1   . H81  H -13.510  -0.656  -1.269 1.00 . N  G . 101 MUB H81  1 1 
        9 12736 14 2  1   . H82  H -12.403   0.265  -0.259 1.00 . N  G . 101 MUB H82  1 1 
        9 12737 14 2  1   . H83  H -12.638   0.760  -1.932 1.00 . N  G . 101 MUB H83  1 1 
        9 12738 14 2  1   . H9   H -17.675   1.784   1.780 1.00 . N  G . 101 MUB H9   1 1 
        9 12739 14 2  1   . HN2  H -13.775   1.200   1.311 1.00 . N  G . 101 MUB HN2  1 1 
        9 12740 14 2  1   . HO6  H -17.925   5.129   3.027 1.00 . N  G . 101 MUB HO6  1 1 
        9 12741 14 2  1   . N2   N -14.417   1.542   0.621 1.00 . N  G . 101 MUB N2   1 1 
        9 12742 14 2  1   . O1   O -13.680   3.957   1.023 1.00 . N  G . 101 MUB O1   1 1 
        9 12743 14 2  1   . O10  O -20.108   0.279   1.627 1.00 . N  G . 101 MUB O10  1 1 
        9 12744 14 2  1   . O3   O -17.328   1.003   0.154 1.00 . N  G . 101 MUB O3   1 1 
        9 12745 14 2  1   . O4   O -18.804   3.188  -0.829 1.00 . N  G . 101 MUB O4   1 1 
        9 12746 14 2  1   . O5   O -15.600   4.623  -0.068 1.00 . N  G . 101 MUB O5   1 1 
        9 12747 14 2  1   . O6   O -17.233   4.989   2.379 1.00 . N  G . 101 MUB O6   1 1 
        9 12748 14 2  1   . O7   O -15.013   1.644  -1.524 1.00 . N  G . 101 MUB O7   1 1 
        9 12749 15 3  1 ALA C    C  16.871   8.238   2.057 1.00 . O  H .   1 ALA C    1 1 
        9 12750 15 3  1 ALA CA   C  15.987   9.435   2.553 1.00 . O  H .   1 ALA CA   1 1 
        9 12751 15 3  1 ALA CB   C  16.074   9.527   4.046 1.00 . O  H .   1 ALA CB   1 1 
        9 12752 15 3  1 ALA H1   H  14.392   8.475   1.511 1.00 . O  H .   1 ALA H1   1 1 
        9 12753 15 3  1 ALA HA   H  16.376  10.376   2.137 1.00 . O  H .   1 ALA HA   1 1 
        9 12754 15 3  1 ALA HB1  H  15.420  10.324   4.389 1.00 . O  H .   1 ALA HB1  1 1 
        9 12755 15 3  1 ALA HB2  H  17.100   9.728   4.355 1.00 . O  H .   1 ALA HB2  1 1 
        9 12756 15 3  1 ALA HB3  H  15.748   8.592   4.462 1.00 . O  H .   1 ALA HB3  1 1 
        9 12757 15 3  1 ALA N    N  14.577   9.220   2.142 1.00 . O  H .   1 ALA N    1 1 
        9 12758 15 3  1 ALA O    O  16.560   7.553   1.083 1.00 . O  H .   1 ALA O    1 1 
        9 12759 15 3  2   . C    C  18.174   5.705   1.826 1.00 . O  H .   2 DGL C    1 1 
        9 12760 15 3  2   . CA   C  18.977   6.977   2.337 1.00 . O  H .   2 DGL CA   1 1 
        9 12761 15 3  2   . CB   C  19.758   7.223   1.091 1.00 . O  H .   2 DGL CB   1 1 
        9 12762 15 3  2   . CD   C  19.018   7.849  -1.346 1.00 . O  H .   2 DGL CD   1 1 
        9 12763 15 3  2   . CG   C  19.223   8.373   0.111 1.00 . O  H .   2 DGL CG   1 1 
        9 12764 15 3  2   . H    H  18.314   8.779   3.431 1.00 . O  H .   2 DGL H    1 1 
        9 12765 15 3  2   . HA   H  19.500   6.801   3.277 1.00 . O  H .   2 DGL HA   1 1 
        9 12766 15 3  2   . HB2  H  19.799   6.268   0.603 1.00 . O  H .   2 DGL HB2  1 1 
        9 12767 15 3  2   . HB3  H  20.736   7.501   1.438 1.00 . O  H .   2 DGL HB3  1 1 
        9 12768 15 3  2   . HG2  H  19.954   9.144   0.067 1.00 . O  H .   2 DGL HG2  1 1 
        9 12769 15 3  2   . HG3  H  18.261   8.798   0.449 1.00 . O  H .   2 DGL HG3  1 1 
        9 12770 15 3  2   . N    N  18.154   8.210   2.666 1.00 . O  H .   2 DGL N    1 1 
        9 12771 15 3  2   . O    O  17.353   5.142   2.680 1.00 . O  H .   2 DGL O    1 1 
        9 12772 15 3  2   . OE1  O  19.626   8.384  -2.282 1.00 . O  H .   2 DGL OE1  1 1 
        9 12773 15 3  3 LYS C    C  19.021   5.322  -3.367 1.00 . O  H .   3 LYS C    1 1 
        9 12774 15 3  3 LYS CA   C  17.889   6.253  -2.791 1.00 . O  H .   3 LYS CA   1 1 
        9 12775 15 3  3 LYS CB   C  17.293   7.313  -3.717 1.00 . O  H .   3 LYS CB   1 1 
        9 12776 15 3  3 LYS CD   C  16.366   6.675  -6.136 1.00 . O  H .   3 LYS CD   1 1 
        9 12777 15 3  3 LYS CE   C  17.587   5.910  -6.800 1.00 . O  H .   3 LYS CE   1 1 
        9 12778 15 3  3 LYS CG   C  16.190   6.629  -4.570 1.00 . O  H .   3 LYS CG   1 1 
        9 12779 15 3  3 LYS H    H  17.776   6.471  -0.729 1.00 . O  H .   3 LYS H    1 1 
        9 12780 15 3  3 LYS HA   H  17.089   5.582  -2.570 1.00 . O  H .   3 LYS HA   1 1 
        9 12781 15 3  3 LYS HB2  H  16.827   8.097  -3.109 1.00 . O  H .   3 LYS HB2  1 1 
        9 12782 15 3  3 LYS HB3  H  18.024   7.747  -4.370 1.00 . O  H .   3 LYS HB3  1 1 
        9 12783 15 3  3 LYS HD2  H  15.408   6.456  -6.606 1.00 . O  H .   3 LYS HD2  1 1 
        9 12784 15 3  3 LYS HD3  H  16.588   7.682  -6.302 1.00 . O  H .   3 LYS HD3  1 1 
        9 12785 15 3  3 LYS HE2  H  17.369   5.937  -7.867 1.00 . O  H .   3 LYS HE2  1 1 
        9 12786 15 3  3 LYS HE3  H  18.386   6.444  -6.285 1.00 . O  H .   3 LYS HE3  1 1 
        9 12787 15 3  3 LYS HG2  H  16.096   5.612  -4.228 1.00 . O  H .   3 LYS HG2  1 1 
        9 12788 15 3  3 LYS HG3  H  15.239   7.142  -4.334 1.00 . O  H .   3 LYS HG3  1 1 
        9 12789 15 3  3 LYS HZ1  H  18.314   3.942  -7.454 1.00 . O  H .   3 LYS HZ1  1 1 
        9 12790 15 3  3 LYS HZ2  H  17.407   3.873  -5.987 1.00 . O  H .   3 LYS HZ2  1 1 
        9 12791 15 3  3 LYS HZ3  H  18.947   4.557  -6.022 1.00 . O  H .   3 LYS HZ3  1 1 
        9 12792 15 3  3 LYS N    N  18.211   6.836  -1.503 1.00 . O  H .   3 LYS N    1 1 
        9 12793 15 3  3 LYS NZ   N  18.120   4.463  -6.556 1.00 . O  H .   3 LYS NZ   1 1 
        9 12794 15 3  3 LYS O    O  19.587   5.563  -4.442 1.00 . O  H .   3 LYS O    1 1 
        9 12795 15 3  4 DAL C    C  19.639   2.372  -3.912 1.00 . O  H .   4 DAL C    1 1 
        9 12796 15 3  4 DAL CA   C  20.281   3.057  -2.509 1.00 . O  H .   4 DAL CA   1 1 
        9 12797 15 3  4 DAL CB   C  21.944   3.271  -2.110 1.00 . O  H .   4 DAL CB   1 1 
        9 12798 15 3  4 DAL H    H  18.830   4.447  -1.577 1.00 . O  H .   4 DAL H    1 1 
        9 12799 15 3  4 DAL HA   H  20.325   2.310  -1.716 1.00 . O  H .   4 DAL HA   1 1 
        9 12800 15 3  4 DAL HB1  H  22.397   3.933  -2.838 1.00 . O  H .   4 DAL HB1  1 1 
        9 12801 15 3  4 DAL HB2  H  22.495   2.306  -2.163 1.00 . O  H .   4 DAL HB2  1 1 
        9 12802 15 3  4 DAL HB3  H  22.106   3.728  -1.079 1.00 . O  H .   4 DAL HB3  1 1 
        9 12803 15 3  4 DAL N    N  19.301   4.314  -2.411 1.00 . O  H .   4 DAL N    1 1 
        9 12804 15 3  4 DAL O    O  19.999   2.662  -5.033 1.00 . O  H .   4 DAL O    1 1 
        9 12805 15 3  5 DAL C    C  17.291   1.746  -5.744 1.00 . O  H .   5 DAL C    1 1 
        9 12806 15 3  5 DAL CA   C  17.878   0.580  -4.697 1.00 . O  H .   5 DAL CA   1 1 
        9 12807 15 3  5 DAL CB   C  19.129  -0.218  -5.244 1.00 . O  H .   5 DAL CB   1 1 
        9 12808 15 3  5 DAL H    H  18.337   1.401  -2.722 1.00 . O  H .   5 DAL H    1 1 
        9 12809 15 3  5 DAL HA   H  17.060  -0.087  -4.423 1.00 . O  H .   5 DAL HA   1 1 
        9 12810 15 3  5 DAL HB1  H  19.504  -0.773  -4.501 1.00 . O  H .   5 DAL HB1  1 1 
        9 12811 15 3  5 DAL HB2  H  19.861   0.541  -5.591 1.00 . O  H .   5 DAL HB2  1 1 
        9 12812 15 3  5 DAL HB3  H  18.922  -0.862  -6.171 1.00 . O  H .   5 DAL HB3  1 1 
        9 12813 15 3  5 DAL N    N  18.633   1.452  -3.689 1.00 . O  H .   5 DAL N    1 1 
        9 12814 16 2  1   . C1   C -18.662   3.907  -2.040 1.00 . P  G . 102 NAG C1   1 1 
        9 12815 16 2  1   . C2   C -19.364   5.278  -1.920 1.00 . P  G . 102 NAG C2   1 1 
        9 12816 16 2  1   . C3   C -19.193   6.040  -3.191 1.00 . P  G . 102 NAG C3   1 1 
        9 12817 16 2  1   . C4   C -17.702   6.073  -3.599 1.00 . P  G . 102 NAG C4   1 1 
        9 12818 16 2  1   . C5   C -17.096   4.665  -3.653 1.00 . P  G . 102 NAG C5   1 1 
        9 12819 16 2  1   . C6   C -15.612   4.688  -3.970 1.00 . P  G . 102 NAG C6   1 1 
        9 12820 16 2  1   . C7   C -21.576   4.304  -2.342 1.00 . P  G . 102 NAG C7   1 1 
        9 12821 16 2  1   . C8   C -23.039   4.165  -1.935 1.00 . P  G . 102 NAG C8   1 1 
        9 12822 16 2  1   . H1   H -19.233   3.296  -2.798 1.00 . P  G . 102 NAG H1   1 1 
        9 12823 16 2  1   . H2   H -19.114   5.849  -1.066 1.00 . P  G . 102 NAG H2   1 1 
        9 12824 16 2  1   . H3   H -19.753   5.591  -4.028 1.00 . P  G . 102 NAG H3   1 1 
        9 12825 16 2  1   . H4   H -17.257   6.845  -2.911 1.00 . P  G . 102 NAG H4   1 1 
        9 12826 16 2  1   . H5   H -17.530   4.055  -4.443 1.00 . P  G . 102 NAG H5   1 1 
        9 12827 16 2  1   . H61  H -15.349   5.421  -4.741 1.00 . P  G . 102 NAG H61  1 1 
        9 12828 16 2  1   . H62  H -15.364   3.695  -4.366 1.00 . P  G . 102 NAG H62  1 1 
        9 12829 16 2  1   . H81  H -23.538   3.525  -2.657 1.00 . P  G . 102 NAG H81  1 1 
        9 12830 16 2  1   . H82  H -23.513   5.128  -1.931 1.00 . P  G . 102 NAG H82  1 1 
        9 12831 16 2  1   . H83  H -23.097   3.731  -0.941 1.00 . P  G . 102 NAG H83  1 1 
        9 12832 16 2  1   . HN2  H -21.126   5.462  -0.771 1.00 . P  G . 102 NAG HN2  1 1 
        9 12833 16 2  1   . HO3  H -20.573   7.316  -2.767 1.00 . P  G . 102 NAG HO3  1 1 
        9 12834 16 2  1   . HO4  H -18.363   7.202  -5.063 1.00 . P  G . 102 NAG HO4  1 1 
        9 12835 16 2  1   . HO6  H -15.290   4.634  -2.062 1.00 . P  G . 102 NAG HO6  1 1 
        9 12836 16 2  1   . N2   N -20.793   5.089  -1.594 1.00 . P  G . 102 NAG N2   1 1 
        9 12837 16 2  1   . O3   O -19.660   7.365  -3.002 1.00 . P  G . 102 NAG O3   1 1 
        9 12838 16 2  1   . O4   O -17.576   6.678  -4.881 1.00 . P  G . 102 NAG O4   1 1 
        9 12839 16 2  1   . O5   O -17.284   4.018  -2.399 1.00 . P  G . 102 NAG O5   1 1 
        9 12840 16 2  1   . O6   O -14.838   5.024  -2.825 1.00 . P  G . 102 NAG O6   1 1 
        9 12841 16 2  1   . O7   O -21.202   3.810  -3.399 1.00 . P  G . 102 NAG O7   1 1 
        9 12842 17 2  1   . O1P  O -11.261  -6.205  -0.381 1.00 . Q  A . 101 2PO O1P  1 1 
        9 12843 17 2  1   . O2P  O -12.339  -4.010  -1.051 1.00 . Q  A . 101 2PO O2P  1 1 
        9 12844 17 2  1   . O3P  O -12.097  -4.618   1.358 1.00 . Q  A . 101 2PO O3P  1 1 
        9 12845 17 2  1   . P    P -12.281  -5.176  -0.129 1.00 . Q  A . 101 2PO P    1 1 
        9 12846 18 2  1   . C1   C  11.974   6.830  -0.881 1.00 . R  H . 101 MUB C1   1 1 
        9 12847 18 2  1   . C10  C  13.557  10.070   2.505 1.00 . R  H . 101 MUB C10  1 1 
        9 12848 18 2  1   . C11  C  11.142   9.024   3.106 1.00 . R  H . 101 MUB C11  1 1 
        9 12849 18 2  1   . C2   C  11.304   7.813   0.040 1.00 . R  H . 101 MUB C2   1 1 
        9 12850 18 2  1   . C3   C  11.861   9.229  -0.266 1.00 . R  H . 101 MUB C3   1 1 
        9 12851 18 2  1   . C4   C  13.356   9.221  -0.610 1.00 . R  H . 101 MUB C4   1 1 
        9 12852 18 2  1   . C5   C  13.672   8.301  -1.764 1.00 . R  H . 101 MUB C5   1 1 
        9 12853 18 2  1   . C6   C  14.822   7.386  -1.399 1.00 . R  H . 101 MUB C6   1 1 
        9 12854 18 2  1   . C7   C   9.244   8.611  -0.929 1.00 . R  H . 101 MUB C7   1 1 
        9 12855 18 2  1   . C8   C   7.754   8.607  -1.020 1.00 . R  H . 101 MUB C8   1 1 
        9 12856 18 2  1   . C9   C  12.117   9.687   2.083 1.00 . R  H . 101 MUB C9   1 1 
        9 12857 18 2  1   . H1   H  12.812   6.294  -0.376 1.00 . R  H . 101 MUB H1   1 1 
        9 12858 18 2  1   . H111 H  10.264   9.666   3.335 1.00 . R  H . 101 MUB H111 1 1 
        9 12859 18 2  1   . H112 H  11.652   8.855   4.000 1.00 . R  H . 101 MUB H112 1 1 
        9 12860 18 2  1   . H113 H  10.823   8.046   2.717 1.00 . R  H . 101 MUB H113 1 1 
        9 12861 18 2  1   . H2   H  11.492   7.393   1.048 1.00 . R  H . 101 MUB H2   1 1 
        9 12862 18 2  1   . H3   H  11.285   9.707  -1.065 1.00 . R  H . 101 MUB H3   1 1 
        9 12863 18 2  1   . H4A  H  13.964   9.194   0.284 1.00 . R  H . 101 MUB H4A  1 1 
        9 12864 18 2  1   . H5   H  13.975   8.813  -2.633 1.00 . R  H . 101 MUB H5   1 1 
        9 12865 18 2  1   . H61  H  15.652   8.063  -1.102 1.00 . R  H . 101 MUB H61  1 1 
        9 12866 18 2  1   . H62  H  15.223   6.721  -2.218 1.00 . R  H . 101 MUB H62  1 1 
        9 12867 18 2  1   . H81  H   7.426   7.600  -1.262 1.00 . R  H . 101 MUB H81  1 1 
        9 12868 18 2  1   . H82  H   7.431   9.279  -1.787 1.00 . R  H . 101 MUB H82  1 1 
        9 12869 18 2  1   . H83  H   7.348   8.927  -0.064 1.00 . R  H . 101 MUB H83  1 1 
        9 12870 18 2  1   . H9   H  12.668   8.876   1.619 1.00 . R  H . 101 MUB H9   1 1 
        9 12871 18 2  1   . HN2  H   9.311   7.294   0.603 1.00 . R  H . 101 MUB HN2  1 1 
        9 12872 18 2  1   . HO6  H  15.297   6.579   0.397 1.00 . R  H . 101 MUB HO6  1 1 
        9 12873 18 2  1   . N2   N   9.852   7.816  -0.061 1.00 . R  H . 101 MUB N2   1 1 
        9 12874 18 2  1   . O1   O  11.051   5.855  -1.304 1.00 . R  H . 101 MUB O1   1 1 
        9 12875 18 2  1   . O10  O  13.739  11.113   3.096 1.00 . R  H . 101 MUB O10  1 1 
        9 12876 18 2  1   . O3   O  11.607  10.142   0.802 1.00 . R  H . 101 MUB O3   1 1 
        9 12877 18 2  1   . O4   O  13.802  10.604  -0.874 1.00 . R  H . 101 MUB O4   1 1 
        9 12878 18 2  1   . O5   O  12.504   7.459  -2.070 1.00 . R  H . 101 MUB O5   1 1 
        9 12879 18 2  1   . O6   O  14.552   6.696  -0.195 1.00 . R  H . 101 MUB O6   1 1 
        9 12880 18 2  1   . O7   O   9.892   9.248  -1.766 1.00 . R  H . 101 MUB O7   1 1 
        9 12881 19 2  1   . O1P  O  -9.813  -5.487   1.664 1.00 . S  A . 102 2PO O1P  1 1 
        9 12882 19 2  1   . O2P  O -10.998  -4.430   3.645 1.00 . S  A . 102 2PO O2P  1 1 
        9 12883 19 2  1   . O3P  O -11.699  -6.667   2.792 1.00 . S  A . 102 2PO O3P  1 1 
        9 12884 19 2  1   . P    P -11.061  -5.257   2.402 1.00 . S  A . 102 2PO P    1 1 
        9 12885 20 2  1   . C1   C  13.833  10.964  -2.243 1.00 . T  H . 102 NAG C1   1 1 
        9 12886 20 2  1   . C2   C  15.210  10.626  -2.841 1.00 . T  H . 102 NAG C2   1 1 
        9 12887 20 2  1   . C3   C  15.233  11.007  -4.285 1.00 . T  H . 102 NAG C3   1 1 
        9 12888 20 2  1   . C4   C  14.024  10.392  -5.018 1.00 . T  H . 102 NAG C4   1 1 
        9 12889 20 2  1   . C5   C  12.709  10.771  -4.324 1.00 . T  H . 102 NAG C5   1 1 
        9 12890 20 2  1   . C6   C  11.491  10.153  -4.990 1.00 . T  H . 102 NAG C6   1 1 
        9 12891 20 2  1   . C7   C  16.270  12.657  -1.964 1.00 . T  H . 102 NAG C7   1 1 
        9 12892 20 2  1   . C8   C  17.399  13.291  -1.161 1.00 . T  H . 102 NAG C8   1 1 
        9 12893 20 2  1   . H1   H  13.715  12.078  -2.229 1.00 . T  H . 102 NAG H1   1 1 
        9 12894 20 2  1   . H2   H  15.571   9.652  -2.681 1.00 . T  H . 102 NAG H2   1 1 
        9 12895 20 2  1   . H3   H  15.172  12.099  -4.432 1.00 . T  H . 102 NAG H3   1 1 
        9 12896 20 2  1   . H4   H  14.292   9.309  -5.153 1.00 . T  H . 102 NAG H4   1 1 
        9 12897 20 2  1   . H5   H  12.501  11.838  -4.366 1.00 . T  H . 102 NAG H5   1 1 
        9 12898 20 2  1   . H61  H  11.464  10.363  -6.061 1.00 . T  H . 102 NAG H61  1 1 
        9 12899 20 2  1   . H62  H  10.604  10.644  -4.557 1.00 . T  H . 102 NAG H62  1 1 
        9 12900 20 2  1   . H81  H  17.255  14.366  -1.149 1.00 . T  H . 102 NAG H81  1 1 
        9 12901 20 2  1   . H82  H  18.345  13.067  -1.619 1.00 . T  H . 102 NAG H82  1 1 
        9 12902 20 2  1   . H83  H  17.387  12.897  -0.149 1.00 . T  H . 102 NAG H83  1 1 
        9 12903 20 2  1   . HN2  H  16.907  10.794  -1.601 1.00 . T  H . 102 NAG HN2  1 1 
        9 12904 20 2  1   . HO3  H  17.159  10.979  -4.463 1.00 . T  H . 102 NAG HO3  1 1 
        9 12905 20 2  1   . HO4  H  14.890  10.868  -6.726 1.00 . T  H . 102 NAG HO4  1 1 
        9 12906 20 2  1   . HO6  H  11.599   8.574  -3.909 1.00 . T  H . 102 NAG HO6  1 1 
        9 12907 20 2  1   . N2   N  16.262  11.325  -2.083 1.00 . T  H . 102 NAG N2   1 1 
        9 12908 20 2  1   . O3   O  16.434  10.534  -4.872 1.00 . T  H . 102 NAG O3   1 1 
        9 12909 20 2  1   . O4   O  13.997  10.870  -6.360 1.00 . T  H . 102 NAG O4   1 1 
        9 12910 20 2  1   . O5   O  12.758  10.353  -2.961 1.00 . T  H . 102 NAG O5   1 1 
        9 12911 20 2  1   . O6   O  11.479   8.737  -4.855 1.00 . T  H . 102 NAG O6   1 1 
        9 12912 20 2  1   . O7   O  15.478  13.381  -2.556 1.00 . T  H . 102 NAG O7   1 1 
        9 12913 21 2  1   . C1   C -10.851  -7.815   2.941 1.00 . U  A . 103 P1W C1   1 1 
        9 12914 21 2  1   . C2   C -10.354  -8.298   1.588 1.00 . U  A . 103 P1W C2   1 1 
        9 12915 21 2  1   . C3   C  -9.333  -9.162   1.368 1.00 . U  A . 103 P1W C3   1 1 
        9 12916 21 2  1   . C4   C  -8.968  -9.538  -0.047 1.00 . U  A . 103 P1W C4   1 1 
        9 12917 21 2  1   . C5   C  -8.485  -9.864   2.460 1.00 . U  A . 103 P1W C5   1 1 
        9 12918 21 2  1   . H11  H -10.014  -7.537   3.550 1.00 . U  A . 103 P1W H11  1 1 
        9 12919 21 2  1   . H12  H -11.409  -8.603   3.424 1.00 . U  A . 103 P1W H12  1 1 
        9 12920 21 2  1   . H2   H -11.031  -8.103   0.770 1.00 . U  A . 103 P1W H2   1 1 
        9 12921 21 2  1   . H42  H  -7.979  -9.976  -0.052 1.00 . U  A . 103 P1W H42  1 1 
        9 12922 21 2  1   . H43  H  -8.969  -8.651  -0.666 1.00 . U  A . 103 P1W H43  1 1 
        9 12923 21 2  1   . H51  H  -9.095 -10.582   2.995 1.00 . U  A . 103 P1W H51  1 1 
        9 12924 21 2  1   . H52  H  -8.122  -9.123   3.160 1.00 . U  A . 103 P1W H52  1 1 
        9 12925 21 2  1   . H53  H  -7.640 -10.369   2.011 1.00 . U  A . 103 P1W H53  1 1 
        9 12926 22 2  1   . C1   C  -9.953 -10.548  -0.625 1.00 . V  A . 104 P1W C1   1 1 
        9 12927 22 2  1   . C2   C  -9.229 -11.537  -1.502 1.00 . V  A . 104 P1W C2   1 1 
        9 12928 22 2  1   . C3   C  -9.096 -12.836  -1.198 1.00 . V  A . 104 P1W C3   1 1 
        9 12929 22 2  1   . C4   C  -8.356 -13.827  -2.070 1.00 . V  A . 104 P1W C4   1 1 
        9 12930 22 2  1   . C5   C  -9.741 -13.476   0.037 1.00 . V  A . 104 P1W C5   1 1 
        9 12931 22 2  1   . H11  H -10.699 -10.026  -1.210 1.00 . V  A . 104 P1W H11  1 1 
        9 12932 22 2  1   . H12  H -10.432 -11.065   0.188 1.00 . V  A . 104 P1W H12  1 1 
        9 12933 22 2  1   . H2   H  -8.566 -11.089  -2.224 1.00 . V  A . 104 P1W H2   1 1 
        9 12934 22 2  1   . H42  H  -8.589 -13.639  -3.109 1.00 . V  A . 104 P1W H42  1 1 
        9 12935 22 2  1   . H43  H  -8.660 -14.833  -1.811 1.00 . V  A . 104 P1W H43  1 1 
        9 12936 22 2  1   . H51  H  -9.481 -14.522   0.067 1.00 . V  A . 104 P1W H51  1 1 
        9 12937 22 2  1   . H52  H -10.816 -13.375  -0.027 1.00 . V  A . 104 P1W H52  1 1 
        9 12938 22 2  1   . H53  H  -9.390 -12.988   0.932 1.00 . V  A . 104 P1W H53  1 1 
        9 12939 23 2  1   . C1   C   6.344  -8.630  -7.618 1.00 . W  A . 105 P1W C1   1 1 
        9 12940 23 2  1   . C2   C   5.449  -7.439  -7.479 1.00 . W  A . 105 P1W C2   1 1 
        9 12941 23 2  1   . C3   C   4.942  -6.771  -8.524 1.00 . W  A . 105 P1W C3   1 1 
        9 12942 23 2  1   . C4   C   4.065  -5.556  -8.365 1.00 . W  A . 105 P1W C4   1 1 
        9 12943 23 2  1   . C5   C   5.196  -7.178  -9.981 1.00 . W  A . 105 P1W C5   1 1 
        9 12944 23 2  1   . H11  H   5.858  -9.498  -7.190 1.00 . W  A . 105 P1W H11  1 1 
        9 12945 23 2  1   . H12  H   6.551  -8.812  -8.659 1.00 . W  A . 105 P1W H12  1 1 
        9 12946 23 2  1   . H2   H   5.485  -6.969  -6.509 1.00 . W  A . 105 P1W H2   1 1 
        9 12947 23 2  1   . H42  H   4.388  -4.780  -9.048 1.00 . W  A . 105 P1W H42  1 1 
        9 12948 23 2  1   . H43  H   4.125  -5.196  -7.349 1.00 . W  A . 105 P1W H43  1 1 
        9 12949 23 2  1   . H51  H   4.651  -6.511 -10.631 1.00 . W  A . 105 P1W H51  1 1 
        9 12950 23 2  1   . H52  H   4.858  -8.192 -10.138 1.00 . W  A . 105 P1W H52  1 1 
        9 12951 23 2  1   . H53  H   6.251  -7.114 -10.202 1.00 . W  A . 105 P1W H53  1 1 
        9 12952 24 2  1   . C1   C  -6.844 -13.708  -1.879 1.00 . X  A . 106 P1W C1   1 1 
        9 12953 24 2  1   . C2   C  -6.147 -14.939  -2.377 1.00 . X  A . 106 P1W C2   1 1 
        9 12954 24 2  1   . C3   C  -5.495 -15.825  -1.606 1.00 . X  A . 106 P1W C3   1 1 
        9 12955 24 2  1   . C4   C  -4.811 -17.074  -2.180 1.00 . X  A . 106 P1W C4   1 1 
        9 12956 24 2  1   . C5   C  -5.364 -15.682  -0.090 1.00 . X  A . 106 P1W C5   1 1 
        9 12957 24 2  1   . H11  H  -6.630 -13.583  -0.829 1.00 . X  A . 106 P1W H11  1 1 
        9 12958 24 2  1   . H12  H  -6.486 -12.851  -2.425 1.00 . X  A . 106 P1W H12  1 1 
        9 12959 24 2  1   . H2   H  -6.169 -15.060  -3.447 1.00 . X  A . 106 P1W H2   1 1 
        9 12960 24 2  1   . H41  H  -3.823 -16.814  -2.543 1.00 . X  A . 106 P1W H41  1 1 
        9 12961 24 2  1   . H42  H  -5.399 -17.460  -2.998 1.00 . X  A . 106 P1W H42  1 1 
        9 12962 24 2  1   . H43  H  -4.727 -17.832  -1.411 1.00 . X  A . 106 P1W H43  1 1 
        9 12963 24 2  1   . H51  H  -6.327 -15.851   0.367 1.00 . X  A . 106 P1W H51  1 1 
        9 12964 24 2  1   . H52  H  -5.024 -14.685   0.139 1.00 . X  A . 106 P1W H52  1 1 
        9 12965 24 2  1   . H53  H  -4.652 -16.404   0.294 1.00 . X  A . 106 P1W H53  1 1 
        9 12966 25 2  1   . C1   C   2.610  -5.921  -8.677 1.00 . Y  A . 107 P1W C1   1 1 
        9 12967 25 2  1   . C2   C   1.692  -4.834  -8.186 1.00 . Y  A . 107 P1W C2   1 1 
        9 12968 25 2  1   . C3   C   1.253  -3.802  -8.930 1.00 . Y  A . 107 P1W C3   1 1 
        9 12969 25 2  1   . C4   C   0.322  -2.716  -8.372 1.00 . Y  A . 107 P1W C4   1 1 
        9 12970 25 2  1   . C5   C   1.623  -3.610 -10.398 1.00 . Y  A . 107 P1W C5   1 1 
        9 12971 25 2  1   . H11  H   2.362  -6.846  -8.176 1.00 . Y  A . 107 P1W H11  1 1 
        9 12972 25 2  1   . H12  H   2.491  -6.043  -9.742 1.00 . Y  A . 107 P1W H12  1 1 
        9 12973 25 2  1   . H2   H   1.286  -5.006  -7.201 1.00 . Y  A . 107 P1W H2   1 1 
        9 12974 25 2  1   . H41  H  -0.160  -2.196  -9.192 1.00 . Y  A . 107 P1W H41  1 1 
        9 12975 25 2  1   . H42  H   0.898  -2.011  -7.792 1.00 . Y  A . 107 P1W H42  1 1 
        9 12976 25 2  1   . H43  H  -0.433  -3.170  -7.738 1.00 . Y  A . 107 P1W H43  1 1 
        9 12977 25 2  1   . H51  H   2.694  -3.690 -10.509 1.00 . Y  A . 107 P1W H51  1 1 
        9 12978 25 2  1   . H52  H   1.298  -2.632 -10.716 1.00 . Y  A . 107 P1W H52  1 1 
        9 12979 25 2  1   . H53  H   1.141  -4.367 -11.004 1.00 . Y  A . 107 P1W H53  1 1 
        9 12980 26 2  1   . O1P  O  12.772  -8.110  -2.900 1.00 . Z  B . 101 2PO O1P  1 1 
        9 12981 26 2  1   . O2P  O  12.848  -5.606  -2.592 1.00 . Z  B . 101 2PO O2P  1 1 
        9 12982 26 2  1   . O3P  O  10.739  -6.755  -3.290 1.00 . Z  B . 101 2PO O3P  1 1 
        9 12983 26 2  1   . P    P  12.340  -6.778  -3.351 1.00 . Z  B . 101 2PO P    1 1 
        9 12984 27 2  1   . O1P  O  10.909  -7.318  -0.908 1.00 . AA B . 102 2PO O1P  1 1 
        9 12985 27 2  1   . O2P  O   8.702  -6.479  -1.850 1.00 . AA B . 102 2PO O2P  1 1 
        9 12986 27 2  1   . O3P  O   9.531  -8.788  -2.445 1.00 . AA B . 102 2PO O3P  1 1 
        9 12987 27 2  1   . P    P   9.938  -7.288  -2.017 1.00 . AA B . 102 2PO P    1 1 
        9 12988 28 2  1   . C1   C   8.270  -9.113  -3.061 1.00 . AB B . 103 P1W C1   1 1 
        9 12989 28 2  1   . C2   C   8.153  -8.474  -4.435 1.00 . AB B . 103 P1W C2   1 1 
        9 12990 28 2  1   . C3   C   7.761  -9.114  -5.558 1.00 . AB B . 103 P1W C3   1 1 
        9 12991 28 2  1   . C4   C   7.664  -8.391  -6.893 1.00 . AB B . 103 P1W C4   1 1 
        9 12992 28 2  1   . C5   C   7.368 -10.598  -5.592 1.00 . AB B . 103 P1W C5   1 1 
        9 12993 28 2  1   . H11  H   8.213 -10.186  -3.162 1.00 . AB B . 103 P1W H11  1 1 
        9 12994 28 2  1   . H12  H   7.461  -8.772  -2.429 1.00 . AB B . 103 P1W H12  1 1 
        9 12995 28 2  1   . H2   H   8.118  -7.403  -4.420 1.00 . AB B . 103 P1W H2   1 1 
        9 12996 28 2  1   . H42  H   8.471  -8.718  -7.534 1.00 . AB B . 103 P1W H42  1 1 
        9 12997 28 2  1   . H43  H   7.757  -7.329  -6.720 1.00 . AB B . 103 P1W H43  1 1 
        9 12998 28 2  1   . H51  H   6.468 -10.747  -5.009 1.00 . AB B . 103 P1W H51  1 1 
        9 12999 28 2  1   . H52  H   8.167 -11.184  -5.171 1.00 . AB B . 103 P1W H52  1 1 
        9 13000 28 2  1   . H53  H   7.193 -10.909  -6.616 1.00 . AB B . 103 P1W H53  1 1 
        9 13001 29 2  1   . O1P  O -13.342   3.926   3.540 1.00 . AC E . 101 2PO O1P  1 1 
        9 13002 29 2  1   . O2P  O -12.426   2.018   2.112 1.00 . AC E . 101 2PO O2P  1 1 
        9 13003 29 2  1   . O3P  O -11.404   4.264   2.017 1.00 . AC E . 101 2PO O3P  1 1 
        9 13004 29 2  1   . P    P -12.751   3.470   2.278 1.00 . AC E . 101 2PO P    1 1 
        9 13005 30 2  1   . O1P  O -12.056   6.624   2.580 1.00 . AD E . 102 2PO O1P  1 1 
        9 13006 30 2  1   . O2P  O -10.312   6.102   0.790 1.00 . AD E . 102 2PO O2P  1 1 
        9 13007 30 2  1   . O3P  O -12.702   5.521   0.385 1.00 . AD E . 102 2PO O3P  1 1 
        9 13008 30 2  1   . P    P -11.569   5.736   1.489 1.00 . AD E . 102 2PO P    1 1 
        9 13009 31 2  1   . C1   C -12.710   6.275  -0.813 1.00 . AE E . 103 P1W C1   1 1 
        9 13010 31 2  1   . C2   C -11.597   5.778  -1.680 1.00 . AE E . 103 P1W C2   1 1 
        9 13011 31 2  1   . C3   C -10.827   6.501  -2.479 1.00 . AE E . 103 P1W C3   1 1 
        9 13012 31 2  1   . C4   C  -9.763   5.796  -3.249 1.00 . AE E . 103 P1W C4   1 1 
        9 13013 31 2  1   . C5   C -10.926   8.026  -2.697 1.00 . AE E . 103 P1W C5   1 1 
        9 13014 31 2  1   . H11  H -13.659   6.145  -1.307 1.00 . AE E . 103 P1W H11  1 1 
        9 13015 31 2  1   . H12  H -12.551   7.316  -0.579 1.00 . AE E . 103 P1W H12  1 1 
        9 13016 31 2  1   . H2   H -11.277   4.791  -1.447 1.00 . AE E . 103 P1W H2   1 1 
        9 13017 31 2  1   . H42  H  -9.933   4.732  -3.162 1.00 . AE E . 103 P1W H42  1 1 
        9 13018 31 2  1   . H43  H  -8.795   6.040  -2.837 1.00 . AE E . 103 P1W H43  1 1 
        9 13019 31 2  1   . H51  H -10.110   8.522  -2.183 1.00 . AE E . 103 P1W H51  1 1 
        9 13020 31 2  1   . H52  H -11.864   8.388  -2.298 1.00 . AE E . 103 P1W H52  1 1 
        9 13021 31 2  1   . H53  H -10.877   8.252  -3.755 1.00 . AE E . 103 P1W H53  1 1 
        9 13022 32 2  1   . O1P  O  12.588   4.111  -0.328 1.00 . AF F . 101 2PO O1P  1 1 
        9 13023 32 2  1   . O2P  O  10.075   3.892  -0.029 1.00 . AF F . 101 2PO O2P  1 1 
        9 13024 32 2  1   . O3P  O  11.134   3.506  -2.240 1.00 . AF F . 101 2PO O3P  1 1 
        9 13025 32 2  1   . P    P  11.234   4.305  -0.868 1.00 . AF F . 101 2PO P    1 1 
        9 13026 33 2  1   . O1P  O   9.090   2.295  -2.909 1.00 . AG F . 102 2PO O1P  1 1 
        9 13027 33 2  1   . O2P  O   9.103   4.837  -2.924 1.00 . AG F . 102 2PO O2P  1 1 
        9 13028 33 2  1   . O3P  O  10.467   3.573  -4.610 1.00 . AG F . 102 2PO O3P  1 1 
        9 13029 33 2  1   . P    P   9.830   3.557  -3.142 1.00 . AG F . 102 2PO P    1 1 
        9 13030 34 2  1   . C1   C  10.358   2.466  -5.487 1.00 . AH F . 103 P1W C1   1 1 
        9 13031 34 2  1   . C2   C   9.056   2.553  -6.259 1.00 . AH F . 103 P1W C2   1 1 
        9 13032 34 2  1   . C3   C   8.594   1.670  -7.184 1.00 . AH F . 103 P1W C3   1 1 
        9 13033 34 2  1   . C4   C   7.254   1.856  -7.875 1.00 . AH F . 103 P1W C4   1 1 
        9 13034 34 2  1   . C5   C   9.382   0.416  -7.598 1.00 . AH F . 103 P1W C5   1 1 
        9 13035 34 2  1   . H11  H  11.194   2.500  -6.175 1.00 . AH F . 103 P1W H11  1 1 
        9 13036 34 2  1   . H12  H  10.409   1.548  -4.908 1.00 . AH F . 103 P1W H12  1 1 
        9 13037 34 2  1   . H2   H   8.602   3.551  -6.248 1.00 . AH F . 103 P1W H2   1 1 
        9 13038 34 2  1   . H42  H   6.629   2.495  -7.256 1.00 . AH F . 103 P1W H42  1 1 
        9 13039 34 2  1   . H43  H   6.762   0.899  -7.997 1.00 . AH F . 103 P1W H43  1 1 
        9 13040 34 2  1   . H51  H  10.439   0.614  -7.503 1.00 . AH F . 103 P1W H51  1 1 
        9 13041 34 2  1   . H52  H   9.153   0.178  -8.628 1.00 . AH F . 103 P1W H52  1 1 
        9 13042 34 2  1   . H53  H   9.101  -0.407  -6.962 1.00 . AH F . 103 P1W H53  1 1 
        9 13043 35 2  1   . C1   C  -9.805   6.179  -4.728 1.00 . AI F . 104 P1W C1   1 1 
        9 13044 35 2  1   . C2   C -11.205   6.034  -5.286 1.00 . AI F . 104 P1W C2   1 1 
        9 13045 35 2  1   . C3   C -11.503   6.084  -6.599 1.00 . AI F . 104 P1W C3   1 1 
        9 13046 35 2  1   . C4   C -12.915   5.953  -7.135 1.00 . AI F . 104 P1W C4   1 1 
        9 13047 35 2  1   . C5   C -10.454   6.268  -7.695 1.00 . AI F . 104 P1W C5   1 1 
        9 13048 35 2  1   . H11  H  -9.133   5.534  -5.276 1.00 . AI F . 104 P1W H11  1 1 
        9 13049 35 2  1   . H12  H  -9.483   7.199  -4.825 1.00 . AI F . 104 P1W H12  1 1 
        9 13050 35 2  1   . H2   H -11.995   6.084  -4.550 1.00 . AI F . 104 P1W H2   1 1 
        9 13051 35 2  1   . H42  H -13.363   5.045  -6.760 1.00 . AI F . 104 P1W H42  1 1 
        9 13052 35 2  1   . H43  H -12.892   5.921  -8.216 1.00 . AI F . 104 P1W H43  1 1 
        9 13053 35 2  1   . H51  H -10.920   6.733  -8.549 1.00 . AI F . 104 P1W H51  1 1 
        9 13054 35 2  1   . H52  H -10.059   5.302  -7.980 1.00 . AI F . 104 P1W H52  1 1 
        9 13055 35 2  1   . H53  H  -9.650   6.892  -7.337 1.00 . AI F . 104 P1W H53  1 1 
        9 13056 36 2  1   . C1   C   7.385   2.510  -9.261 1.00 . AJ F . 105 P1W C1   1 1 
        9 13057 36 2  1   . C2   C   6.066   2.507  -9.965 1.00 . AJ F . 105 P1W C2   1 1 
        9 13058 36 2  1   . C3   C   5.833   1.858 -11.107 1.00 . AJ F . 105 P1W C3   1 1 
        9 13059 36 2  1   . C4   C   4.488   1.913 -11.786 1.00 . AJ F . 105 P1W C4   1 1 
        9 13060 36 2  1   . C5   C   6.870   1.000 -11.841 1.00 . AJ F . 105 P1W C5   1 1 
        9 13061 36 2  1   . H11  H   8.105   1.964  -9.856 1.00 . AJ F . 105 P1W H11  1 1 
        9 13062 36 2  1   . H12  H   7.719   3.525  -9.134 1.00 . AJ F . 105 P1W H12  1 1 
        9 13063 36 2  1   . H2   H   5.383   3.279  -9.641 1.00 . AJ F . 105 P1W H2   1 1 
        9 13064 36 2  1   . H42  H   4.623   1.910 -12.860 1.00 . AJ F . 105 P1W H42  1 1 
        9 13065 36 2  1   . H43  H   3.958   2.807 -11.488 1.00 . AJ F . 105 P1W H43  1 1 
        9 13066 36 2  1   . H51  H   7.609   1.650 -12.285 1.00 . AJ F . 105 P1W H51  1 1 
        9 13067 36 2  1   . H52  H   6.383   0.427 -12.618 1.00 . AJ F . 105 P1W H52  1 1 
        9 13068 36 2  1   . H53  H   7.351   0.328 -11.147 1.00 . AJ F . 105 P1W H53  1 1 
       10 13069  1 1  1   . C    C   7.321 -14.140   0.111 1.00 . A  A .   1 ZAE C    1 1 
       10 13070  1 1  1   . C10  C   6.927 -15.456   2.595 1.00 . A  A .   1 ZAE C10  1 1 
       10 13071  1 1  1   . CA   C   8.031 -15.467   0.395 1.00 . A  A .   1 ZAE CA   1 1 
       10 13072  1 1  1   . CB   C   9.475 -15.201   0.839 1.00 . A  A .   1 ZAE CB   1 1 
       10 13073  1 1  1   . CD1  C  10.438 -16.029   3.016 1.00 . A  A .   1 ZAE CD1  1 1 
       10 13074  1 1  1   . CD2  C  10.249 -17.563   1.199 1.00 . A  A .   1 ZAE CD2  1 1 
       10 13075  1 1  1   . CE1  C  10.985 -17.027   3.804 1.00 . A  A .   1 ZAE CE1  1 1 
       10 13076  1 1  1   . CE2  C  10.795 -18.560   1.982 1.00 . A  A .   1 ZAE CE2  1 1 
       10 13077  1 1  1   . CG   C  10.061 -16.286   1.705 1.00 . A  A .   1 ZAE CG   1 1 
       10 13078  1 1  1   . CZ   C  11.166 -18.293   3.284 1.00 . A  A .   1 ZAE CZ   1 1 
       10 13079  1 1  1   . H    H   7.908 -17.047   1.762 1.00 . A  A .   1 ZAE H    1 1 
       10 13080  1 1  1   . H11  H   6.281 -14.649   2.275 1.00 . A  A .   1 ZAE H11  1 1 
       10 13081  1 1  1   . H12  H   7.816 -15.042   3.048 1.00 . A  A .   1 ZAE H12  1 1 
       10 13082  1 1  1   . H13  H   6.407 -16.067   3.319 1.00 . A  A .   1 ZAE H13  1 1 
       10 13083  1 1  1   . HA   H   8.053 -16.041  -0.520 1.00 . A  A .   1 ZAE HA   1 1 
       10 13084  1 1  1   . HB2  H  10.098 -15.104  -0.038 1.00 . A  A .   1 ZAE HB2  1 1 
       10 13085  1 1  1   . HB3  H   9.506 -14.278   1.397 1.00 . A  A .   1 ZAE HB3  1 1 
       10 13086  1 1  1   . HD1  H  10.296 -15.039   3.425 1.00 . A  A .   1 ZAE HD1  1 1 
       10 13087  1 1  1   . HD2  H   9.957 -17.777   0.182 1.00 . A  A .   1 ZAE HD2  1 1 
       10 13088  1 1  1   . HE1  H  11.276 -16.815   4.823 1.00 . A  A .   1 ZAE HE1  1 1 
       10 13089  1 1  1   . HE2  H  10.936 -19.549   1.573 1.00 . A  A .   1 ZAE HE2  1 1 
       10 13090  1 1  1   . HN2  H   6.444 -16.696   0.990 1.00 . A  A .   1 ZAE HN2  1 1 
       10 13091  1 1  1   . HZ   H  11.595 -19.074   3.895 1.00 . A  A .   1 ZAE HZ   1 1 
       10 13092  1 1  1   . N    N   7.301 -16.277   1.428 1.00 . A  A .   1 ZAE N    1 1 
       10 13093  1 1  1   . O    O   7.648 -13.106   0.696 1.00 . A  A .   1 ZAE O    1 1 
       10 13094  1 1  2 ILE C    C   4.502 -12.745  -0.089 1.00 . A  A .   2 ILE C    1 1 
       10 13095  1 1  2 ILE CA   C   5.581 -12.998  -1.139 1.00 . A  A .   2 ILE CA   1 1 
       10 13096  1 1  2 ILE CB   C   4.946 -13.147  -2.563 1.00 . A  A .   2 ILE CB   1 1 
       10 13097  1 1  2 ILE CD1  C   4.427 -11.910  -4.743 1.00 . A  A .   2 ILE CD1  1 1 
       10 13098  1 1  2 ILE CG1  C   5.014 -11.827  -3.353 1.00 . A  A .   2 ILE CG1  1 1 
       10 13099  1 1  2 ILE CG2  C   3.504 -13.639  -2.470 1.00 . A  A .   2 ILE CG2  1 1 
       10 13100  1 1  2 ILE H    H   6.082 -15.043  -1.165 1.00 . A  A .   2 ILE H    1 1 
       10 13101  1 1  2 ILE HA   H   6.263 -12.157  -1.152 1.00 . A  A .   2 ILE HA   1 1 
       10 13102  1 1  2 ILE HB   H   5.510 -13.898  -3.102 1.00 . A  A .   2 ILE HB   1 1 
       10 13103  1 1  2 ILE HD11 H   4.997 -12.610  -5.331 1.00 . A  A .   2 ILE HD11 1 1 
       10 13104  1 1  2 ILE HD12 H   4.451 -10.936  -5.207 1.00 . A  A .   2 ILE HD12 1 1 
       10 13105  1 1  2 ILE HD13 H   3.403 -12.251  -4.669 1.00 . A  A .   2 ILE HD13 1 1 
       10 13106  1 1  2 ILE HG12 H   4.477 -11.061  -2.813 1.00 . A  A .   2 ILE HG12 1 1 
       10 13107  1 1  2 ILE HG13 H   6.049 -11.527  -3.451 1.00 . A  A .   2 ILE HG13 1 1 
       10 13108  1 1  2 ILE HG21 H   3.079 -13.724  -3.461 1.00 . A  A .   2 ILE HG21 1 1 
       10 13109  1 1  2 ILE HG22 H   2.922 -12.938  -1.890 1.00 . A  A .   2 ILE HG22 1 1 
       10 13110  1 1  2 ILE HG23 H   3.486 -14.605  -1.988 1.00 . A  A .   2 ILE HG23 1 1 
       10 13111  1 1  2 ILE N    N   6.335 -14.186  -0.772 1.00 . A  A .   2 ILE N    1 1 
       10 13112  1 1  2 ILE O    O   3.898 -13.688   0.432 1.00 . A  A .   2 ILE O    1 1 
       10 13113  1 1  3 SER C    C   2.805  -9.665   0.870 1.00 . A  A .   3 SER C    1 1 
       10 13114  1 1  3 SER CA   C   3.290 -11.066   1.202 1.00 . A  A .   3 SER CA   1 1 
       10 13115  1 1  3 SER CB   C   3.765 -11.123   2.658 1.00 . A  A .   3 SER CB   1 1 
       10 13116  1 1  3 SER H    H   4.905 -10.790  -0.129 1.00 . A  A .   3 SER H    1 1 
       10 13117  1 1  3 SER HA   H   2.457 -11.746   1.088 1.00 . A  A .   3 SER HA   1 1 
       10 13118  1 1  3 SER HB2  H   4.596 -10.446   2.778 1.00 . A  A .   3 SER HB2  1 1 
       10 13119  1 1  3 SER HB3  H   2.962 -10.818   3.306 1.00 . A  A .   3 SER HB3  1 1 
       10 13120  1 1  3 SER HG   H   4.003 -13.049   2.356 1.00 . A  A .   3 SER HG   1 1 
       10 13121  1 1  3 SER N    N   4.321 -11.475   0.261 1.00 . A  A .   3 SER N    1 1 
       10 13122  1 1  3 SER O    O   3.476  -8.896   0.168 1.00 . A  A .   3 SER O    1 1 
       10 13123  1 1  3 SER OG   O   4.198 -12.404   3.052 1.00 . A  A .   3 SER OG   1 1 
       10 13124  1 1  4   . C    C  -0.421  -8.168   0.812 1.00 . A  A .   4 DAR C    1 1 
       10 13125  1 1  4   . CA   C   1.037  -8.041   1.193 1.00 . A  A .   4 DAR CA   1 1 
       10 13126  1 1  4   . CB   C   1.125  -7.248   2.474 1.00 . A  A .   4 DAR CB   1 1 
       10 13127  1 1  4   . CD   C   2.620  -6.118   4.088 1.00 . A  A .   4 DAR CD   1 1 
       10 13128  1 1  4   . CG   C   2.478  -6.628   2.674 1.00 . A  A .   4 DAR CG   1 1 
       10 13129  1 1  4   . CZ   C   3.146  -4.010   5.202 1.00 . A  A .   4 DAR CZ   1 1 
       10 13130  1 1  4   . H    H   1.225  -9.964   2.029 1.00 . A  A .   4 DAR H    1 1 
       10 13131  1 1  4   . HA   H   1.571  -7.527   0.415 1.00 . A  A .   4 DAR HA   1 1 
       10 13132  1 1  4   . HB2  H   0.929  -7.911   3.305 1.00 . A  A .   4 DAR HB2  1 1 
       10 13133  1 1  4   . HB3  H   0.380  -6.469   2.458 1.00 . A  A .   4 DAR HB3  1 1 
       10 13134  1 1  4   . HD2  H   3.467  -6.605   4.547 1.00 . A  A .   4 DAR HD2  1 1 
       10 13135  1 1  4   . HD3  H   1.723  -6.356   4.641 1.00 . A  A .   4 DAR HD3  1 1 
       10 13136  1 1  4   . HE   H   2.781  -4.215   3.251 1.00 . A  A .   4 DAR HE   1 1 
       10 13137  1 1  4   . HG2  H   2.590  -5.798   1.989 1.00 . A  A .   4 DAR HG2  1 1 
       10 13138  1 1  4   . HG3  H   3.238  -7.367   2.482 1.00 . A  A .   4 DAR HG3  1 1 
       10 13139  1 1  4   . HH11 H   3.663  -2.181   5.969 1.00 . A  A .   4 DAR HH11 1 1 
       10 13140  1 1  4   . HH12 H   3.377  -2.235   4.193 1.00 . A  A .   4 DAR HH12 1 1 
       10 13141  1 1  4   . HH21 H   3.424  -4.086   7.234 1.00 . A  A .   4 DAR HH21 1 1 
       10 13142  1 1  4   . HH22 H   2.870  -5.612   6.461 1.00 . A  A .   4 DAR HH22 1 1 
       10 13143  1 1  4   . N    N   1.657  -9.333   1.415 1.00 . A  A .   4 DAR N    1 1 
       10 13144  1 1  4   . NE   N   2.828  -4.687   4.109 1.00 . A  A .   4 DAR NE   1 1 
       10 13145  1 1  4   . NH1  N   3.409  -2.717   5.116 1.00 . A  A .   4 DAR NH1  1 1 
       10 13146  1 1  4   . NH2  N   3.152  -4.613   6.382 1.00 . A  A .   4 DAR NH2  1 1 
       10 13147  1 1  4   . O    O  -1.159  -8.913   1.455 1.00 . A  A .   4 DAR O    1 1 
       10 13148  1 1  5   . C    C  -2.908  -6.115  -0.644 1.00 . A  A .   5 28J C    1 1 
       10 13149  1 1  5   . CA   C  -2.261  -7.514  -0.598 1.00 . A  A .   5 28J CA   1 1 
       10 13150  1 1  5   . CB   C  -2.481  -8.292  -1.933 1.00 . A  A .   5 28J CB   1 1 
       10 13151  1 1  5   . CD1  C  -2.616  -8.005  -4.463 1.00 . A  A .   5 28J CD1  1 1 
       10 13152  1 1  5   . CG1  C  -2.670  -7.328  -3.108 1.00 . A  A .   5 28J CG1  1 1 
       10 13153  1 1  5   . CG2  C  -3.719  -9.181  -1.833 1.00 . A  A .   5 28J CG2  1 1 
       10 13154  1 1  5   . H21  H  -2.760  -8.070   0.181 1.00 . A  A .   5 28J H21  1 1 
       10 13155  1 1  5   . H22  H  -1.623  -8.922  -2.118 1.00 . A  A .   5 28J H22  1 1 
       10 13156  1 1  5   . H23  H  -3.567  -9.918  -1.056 1.00 . A  A .   5 28J H23  1 1 
       10 13157  1 1  5   . H24  H  -3.891  -9.681  -2.773 1.00 . A  A .   5 28J H24  1 1 
       10 13158  1 1  5   . H25  H  -4.579  -8.574  -1.584 1.00 . A  A .   5 28J H25  1 1 
       10 13159  1 1  5   . H26  H  -1.902  -6.571  -3.077 1.00 . A  A .   5 28J H26  1 1 
       10 13160  1 1  5   . H27  H  -3.638  -6.858  -3.017 1.00 . A  A .   5 28J H27  1 1 
       10 13161  1 1  5   . H28  H  -2.774  -7.268  -5.240 1.00 . A  A .   5 28J H28  1 1 
       10 13162  1 1  5   . H29  H  -3.388  -8.758  -4.521 1.00 . A  A .   5 28J H29  1 1 
       10 13163  1 1  5   . H30  H  -1.650  -8.467  -4.598 1.00 . A  A .   5 28J H30  1 1 
       10 13164  1 1  5   . N    N  -0.855  -7.451  -0.225 1.00 . A  A .   5 28J N    1 1 
       10 13165  1 1  5   . O    O  -2.245  -5.101  -0.908 1.00 . A  A .   5 28J O    1 1 
       10 13166  1 1  6 ILE C    C  -6.009  -4.756   0.901 1.00 . A  A .   6 ILE C    1 1 
       10 13167  1 1  6 ILE CA   C  -5.026  -4.869  -0.296 1.00 . A  A .   6 ILE CA   1 1 
       10 13168  1 1  6 ILE CB   C  -5.857  -4.800  -1.613 1.00 . A  A .   6 ILE CB   1 1 
       10 13169  1 1  6 ILE CD1  C  -7.638  -3.546  -2.780 1.00 . A  A .   6 ILE CD1  1 1 
       10 13170  1 1  6 ILE CG1  C  -6.925  -3.740  -1.497 1.00 . A  A .   6 ILE CG1  1 1 
       10 13171  1 1  6 ILE CG2  C  -6.489  -6.140  -1.987 1.00 . A  A .   6 ILE CG2  1 1 
       10 13172  1 1  6 ILE H    H  -4.626  -6.932  -0.019 1.00 . A  A .   6 ILE H    1 1 
       10 13173  1 1  6 ILE HA   H  -4.365  -4.023  -0.285 1.00 . A  A .   6 ILE HA   1 1 
       10 13174  1 1  6 ILE HB   H  -5.188  -4.529  -2.416 1.00 . A  A .   6 ILE HB   1 1 
       10 13175  1 1  6 ILE HD11 H  -7.100  -2.838  -3.393 1.00 . A  A .   6 ILE HD11 1 1 
       10 13176  1 1  6 ILE HD12 H  -8.634  -3.171  -2.585 1.00 . A  A .   6 ILE HD12 1 1 
       10 13177  1 1  6 ILE HD13 H  -7.703  -4.491  -3.294 1.00 . A  A .   6 ILE HD13 1 1 
       10 13178  1 1  6 ILE HG12 H  -7.650  -4.024  -0.748 1.00 . A  A .   6 ILE HG12 1 1 
       10 13179  1 1  6 ILE HG13 H  -6.470  -2.800  -1.225 1.00 . A  A .   6 ILE HG13 1 1 
       10 13180  1 1  6 ILE HG21 H  -7.003  -6.053  -2.936 1.00 . A  A .   6 ILE HG21 1 1 
       10 13181  1 1  6 ILE HG22 H  -7.197  -6.436  -1.226 1.00 . A  A .   6 ILE HG22 1 1 
       10 13182  1 1  6 ILE HG23 H  -5.719  -6.893  -2.069 1.00 . A  A .   6 ILE HG23 1 1 
       10 13183  1 1  6 ILE N    N  -4.205  -6.089  -0.288 1.00 . A  A .   6 ILE N    1 1 
       10 13184  1 1  6 ILE O    O  -6.868  -5.622   1.085 1.00 . A  A .   6 ILE O    1 1 
       10 13185  1 1  7 SER C    C  -7.353  -2.072   2.930 1.00 . A  A .   7 SER C    1 1 
       10 13186  1 1  7 SER CA   C  -6.849  -3.507   2.841 1.00 . A  A .   7 SER CA   1 1 
       10 13187  1 1  7 SER CB   C  -6.273  -3.880   4.199 1.00 . A  A .   7 SER CB   1 1 
       10 13188  1 1  7 SER H    H  -5.142  -3.070   1.615 1.00 . A  A .   7 SER H    1 1 
       10 13189  1 1  7 SER HA   H  -7.696  -4.146   2.643 1.00 . A  A .   7 SER HA   1 1 
       10 13190  1 1  7 SER HB2  H  -6.993  -3.640   4.968 1.00 . A  A .   7 SER HB2  1 1 
       10 13191  1 1  7 SER HB3  H  -6.056  -4.932   4.223 1.00 . A  A .   7 SER HB3  1 1 
       10 13192  1 1  7 SER HG   H  -4.705  -3.462   5.285 1.00 . A  A .   7 SER HG   1 1 
       10 13193  1 1  7 SER N    N  -5.889  -3.699   1.729 1.00 . A  A .   7 SER N    1 1 
       10 13194  1 1  7 SER O    O  -7.182  -1.258   2.011 1.00 . A  A .   7 SER O    1 1 
       10 13195  1 1  7 SER OG   O  -5.085  -3.163   4.461 1.00 . A  A .   7 SER OG   1 1 
       10 13196  1 1  8 DTH C    C  -9.919  -0.621   3.954 1.00 . A  A .   8 DTH C    1 1 
       10 13197  1 1  8 DTH CA   C  -8.476  -0.469   4.399 1.00 . A  A .   8 DTH CA   1 1 
       10 13198  1 1  8 DTH CB   C  -8.395  -0.086   5.893 1.00 . A  A .   8 DTH CB   1 1 
       10 13199  1 1  8 DTH CG2  C  -6.970  -0.256   6.365 1.00 . A  A .   8 DTH CG2  1 1 
       10 13200  1 1  8 DTH H    H  -7.918  -2.464   4.803 1.00 . A  A .   8 DTH H    1 1 
       10 13201  1 1  8 DTH HA   H  -7.947   0.275   3.821 1.00 . A  A .   8 DTH HA   1 1 
       10 13202  1 1  8 DTH HB   H  -8.705   0.958   6.027 1.00 . A  A .   8 DTH HB   1 1 
       10 13203  1 1  8 DTH HG21 H  -6.318   0.380   5.786 1.00 . A  A .   8 DTH HG21 1 1 
       10 13204  1 1  8 DTH HG22 H  -6.668  -1.287   6.249 1.00 . A  A .   8 DTH HG22 1 1 
       10 13205  1 1  8 DTH HG23 H  -6.906   0.021   7.408 1.00 . A  A .   8 DTH HG23 1 1 
       10 13206  1 1  8 DTH N    N  -7.904  -1.773   4.103 1.00 . A  A .   8 DTH N    1 1 
       10 13207  1 1  8 DTH O    O -10.722   0.313   3.986 1.00 . A  A .   8 DTH O    1 1 
       10 13208  1 1  8 DTH OG1  O  -9.274  -0.886   6.683 1.00 . A  A .   8 DTH OG1  1 1 
       10 13209  1 1  9 ALA C    C -12.524  -2.073   4.395 1.00 . A  A .   9 ALA C    1 1 
       10 13210  1 1  9 ALA CA   C -11.601  -2.212   3.190 1.00 . A  A .   9 ALA CA   1 1 
       10 13211  1 1  9 ALA CB   C -11.644  -3.622   2.610 1.00 . A  A .   9 ALA CB   1 1 
       10 13212  1 1  9 ALA H    H  -9.560  -2.561   3.570 1.00 . A  A .   9 ALA H    1 1 
       10 13213  1 1  9 ALA HA   H -11.916  -1.519   2.424 1.00 . A  A .   9 ALA HA   1 1 
       10 13214  1 1  9 ALA HB1  H -11.251  -4.321   3.335 1.00 . A  A .   9 ALA HB1  1 1 
       10 13215  1 1  9 ALA HB2  H -11.046  -3.664   1.712 1.00 . A  A .   9 ALA HB2  1 1 
       10 13216  1 1  9 ALA HB3  H -12.663  -3.885   2.375 1.00 . A  A .   9 ALA HB3  1 1 
       10 13217  1 1  9 ALA N    N -10.248  -1.863   3.579 1.00 . A  A .   9 ALA N    1 1 
       10 13218  1 1  9 ALA O    O -13.465  -1.279   4.376 1.00 . A  A .   9 ALA O    1 1 
       10 13219  1 1 10 LEU C    C -12.368  -1.885   7.672 1.00 . A  A .  10 LEU C    1 1 
       10 13220  1 1 10 LEU CA   C -13.055  -2.761   6.671 1.00 . A  A .  10 LEU CA   1 1 
       10 13221  1 1 10 LEU CB   C -13.294  -4.130   7.307 1.00 . A  A .  10 LEU CB   1 1 
       10 13222  1 1 10 LEU CD1  C -13.618  -4.885   4.975 1.00 . A  A .  10 LEU CD1  1 1 
       10 13223  1 1 10 LEU CD2  C -13.615  -6.529   6.818 1.00 . A  A .  10 LEU CD2  1 1 
       10 13224  1 1 10 LEU CG   C -13.982  -5.136   6.414 1.00 . A  A .  10 LEU CG   1 1 
       10 13225  1 1 10 LEU H    H -11.496  -3.467   5.407 1.00 . A  A .  10 LEU H    1 1 
       10 13226  1 1 10 LEU HA   H -14.004  -2.314   6.417 1.00 . A  A .  10 LEU HA   1 1 
       10 13227  1 1 10 LEU HB2  H -12.345  -4.538   7.622 1.00 . A  A .  10 LEU HB2  1 1 
       10 13228  1 1 10 LEU HB3  H -13.912  -3.987   8.182 1.00 . A  A .  10 LEU HB3  1 1 
       10 13229  1 1 10 LEU HD11 H -14.230  -4.084   4.590 1.00 . A  A .  10 LEU HD11 1 1 
       10 13230  1 1 10 LEU HD12 H -13.794  -5.780   4.396 1.00 . A  A .  10 LEU HD12 1 1 
       10 13231  1 1 10 LEU HD13 H -12.576  -4.607   4.902 1.00 . A  A .  10 LEU HD13 1 1 
       10 13232  1 1 10 LEU HD21 H -14.497  -7.051   7.154 1.00 . A  A .  10 LEU HD21 1 1 
       10 13233  1 1 10 LEU HD22 H -12.895  -6.482   7.622 1.00 . A  A .  10 LEU HD22 1 1 
       10 13234  1 1 10 LEU HD23 H -13.180  -7.054   5.979 1.00 . A  A .  10 LEU HD23 1 1 
       10 13235  1 1 10 LEU HG   H -15.051  -5.029   6.515 1.00 . A  A .  10 LEU HG   1 1 
       10 13236  1 1 10 LEU N    N -12.247  -2.835   5.453 1.00 . A  A .  10 LEU N    1 1 
       10 13237  1 1 10 LEU O    O -12.965  -0.974   8.247 1.00 . A  A .  10 LEU O    1 1 
       10 13238  1 1 11 ILE C    C  -9.378  -0.501   8.053 1.00 . A  A .  11 ILE C    1 1 
       10 13239  1 1 11 ILE CA   C -10.343  -1.370   8.822 1.00 . A  A .  11 ILE CA   1 1 
       10 13240  1 1 11 ILE CB   C  -9.605  -2.232   9.869 1.00 . A  A .  11 ILE CB   1 1 
       10 13241  1 1 11 ILE CD1  C  -9.214  -4.752   9.961 1.00 . A  A .  11 ILE CD1  1 1 
       10 13242  1 1 11 ILE CG1  C -10.228  -3.631   9.931 1.00 . A  A .  11 ILE CG1  1 1 
       10 13243  1 1 11 ILE CG2  C  -9.679  -1.572  11.237 1.00 . A  A .  11 ILE CG2  1 1 
       10 13244  1 1 11 ILE H    H -10.663  -2.907   7.359 1.00 . A  A .  11 ILE H    1 1 
       10 13245  1 1 11 ILE HA   H -11.042  -0.728   9.347 1.00 . A  A .  11 ILE HA   1 1 
       10 13246  1 1 11 ILE HB   H  -8.568  -2.315   9.582 1.00 . A  A .  11 ILE HB   1 1 
       10 13247  1 1 11 ILE HD11 H  -8.549  -4.612  10.801 1.00 . A  A .  11 ILE HD11 1 1 
       10 13248  1 1 11 ILE HD12 H  -8.643  -4.745   9.045 1.00 . A  A .  11 ILE HD12 1 1 
       10 13249  1 1 11 ILE HD13 H  -9.726  -5.697  10.061 1.00 . A  A .  11 ILE HD13 1 1 
       10 13250  1 1 11 ILE HG12 H -10.829  -3.708  10.826 1.00 . A  A .  11 ILE HG12 1 1 
       10 13251  1 1 11 ILE HG13 H -10.861  -3.775   9.068 1.00 . A  A .  11 ILE HG13 1 1 
       10 13252  1 1 11 ILE HG21 H -10.715  -1.483  11.534 1.00 . A  A .  11 ILE HG21 1 1 
       10 13253  1 1 11 ILE HG22 H  -9.234  -0.590  11.187 1.00 . A  A .  11 ILE HG22 1 1 
       10 13254  1 1 11 ILE HG23 H  -9.149  -2.174  11.958 1.00 . A  A .  11 ILE HG23 1 1 
       10 13255  1 1 11 ILE N    N -11.104  -2.166   7.883 1.00 . A  A .  11 ILE N    1 1 
       10 13256  2 2  1   . C1   C -11.452  13.932  -0.815 1.00 . B  F . 106 P1W C1   1 1 
       10 13257  2 2  1   . C2   C -12.483  14.774  -0.124 1.00 . B  F . 106 P1W C2   1 1 
       10 13258  2 2  1   . C3   C -12.864  14.642   1.165 1.00 . B  F . 106 P1W C3   1 1 
       10 13259  2 2  1   . C4   C -13.914  15.551   1.807 1.00 . B  F . 106 P1W C4   1 1 
       10 13260  2 2  1   . C5   C -12.301  13.580   2.103 1.00 . B  F . 106 P1W C5   1 1 
       10 13261  2 2  1   . H11  H -10.490  14.419  -0.745 1.00 . B  F . 106 P1W H11  1 1 
       10 13262  2 2  1   . H12  H -11.402  12.970  -0.327 1.00 . B  F . 106 P1W H12  1 1 
       10 13263  2 2  1   . H2   H -12.844  15.591  -0.717 1.00 . B  F . 106 P1W H2   1 1 
       10 13264  2 2  1   . H41  H -14.890  15.322   1.398 1.00 . B  F . 106 P1W H41  1 1 
       10 13265  2 2  1   . H42  H -13.669  16.580   1.594 1.00 . B  F . 106 P1W H42  1 1 
       10 13266  2 2  1   . H43  H -13.929  15.390   2.874 1.00 . B  F . 106 P1W H43  1 1 
       10 13267  2 2  1   . H51  H -12.364  13.935   3.119 1.00 . B  F . 106 P1W H51  1 1 
       10 13268  2 2  1   . H52  H -11.273  13.392   1.846 1.00 . B  F . 106 P1W H52  1 1 
       10 13269  2 2  1   . H53  H -12.872  12.666   2.003 1.00 . B  F . 106 P1W H53  1 1 
       10 13270  3 1  1   . C    C  -7.237   2.726   2.676 1.00 . C  B .   1 ZAE C    1 1 
       10 13271  3 1  1   . C10  C  -5.792   4.249   4.547 1.00 . C  B .   1 ZAE C10  1 1 
       10 13272  3 1  1   . CA   C  -7.817   3.970   3.288 1.00 . C  B .   1 ZAE CA   1 1 
       10 13273  3 1  1   . CB   C  -8.630   3.599   4.509 1.00 . C  B .   1 ZAE CB   1 1 
       10 13274  3 1  1   . CD1  C  -8.615   4.405   6.847 1.00 . C  B .   1 ZAE CD1  1 1 
       10 13275  3 1  1   . CD2  C  -9.079   5.980   5.110 1.00 . C  B .   1 ZAE CD2  1 1 
       10 13276  3 1  1   . CE1  C  -8.781   5.384   7.798 1.00 . C  B .   1 ZAE CE1  1 1 
       10 13277  3 1  1   . CE2  C  -9.241   6.975   6.057 1.00 . C  B .   1 ZAE CE2  1 1 
       10 13278  3 1  1   . CG   C  -8.766   4.687   5.503 1.00 . C  B .   1 ZAE CG   1 1 
       10 13279  3 1  1   . CZ   C  -9.089   6.674   7.408 1.00 . C  B .   1 ZAE CZ   1 1 
       10 13280  3 1  1   . H    H  -7.196   5.701   4.218 1.00 . C  B .   1 ZAE H    1 1 
       10 13281  3 1  1   . H11  H  -5.468   3.335   4.067 1.00 . C  B .   1 ZAE H11  1 1 
       10 13282  3 1  1   . H12  H  -6.257   4.013   5.495 1.00 . C  B .   1 ZAE H12  1 1 
       10 13283  3 1  1   . H13  H  -4.943   4.890   4.713 1.00 . C  B .   1 ZAE H13  1 1 
       10 13284  3 1  1   . HA   H  -8.456   4.436   2.563 1.00 . C  B .   1 ZAE HA   1 1 
       10 13285  3 1  1   . HB2  H  -9.620   3.313   4.194 1.00 . C  B .   1 ZAE HB2  1 1 
       10 13286  3 1  1   . HB3  H  -8.156   2.766   5.001 1.00 . C  B .   1 ZAE HB3  1 1 
       10 13287  3 1  1   . HD1  H  -8.371   3.402   7.144 1.00 . C  B .   1 ZAE HD1  1 1 
       10 13288  3 1  1   . HD2  H  -9.195   6.207   4.061 1.00 . C  B .   1 ZAE HD2  1 1 
       10 13289  3 1  1   . HE1  H  -8.671   5.145   8.837 1.00 . C  B .   1 ZAE HE1  1 1 
       10 13290  3 1  1   . HE2  H  -9.485   7.983   5.751 1.00 . C  B .   1 ZAE HE2  1 1 
       10 13291  3 1  1   . HN2  H  -6.311   5.315   2.817 1.00 . C  B .   1 ZAE HN2  1 1 
       10 13292  3 1  1   . HZ   H  -9.228   7.443   8.147 1.00 . C  B .   1 ZAE HZ   1 1 
       10 13293  3 1  1   . N    N  -6.768   4.925   3.680 1.00 . C  B .   1 ZAE N    1 1 
       10 13294  3 1  1   . O    O  -6.856   1.788   3.379 1.00 . C  B .   1 ZAE O    1 1 
       10 13295  3 1  2 ILE C    C  -5.124   1.569   0.722 1.00 . C  B .   2 ILE C    1 1 
       10 13296  3 1  2 ILE CA   C  -6.629   1.582   0.706 1.00 . C  B .   2 ILE CA   1 1 
       10 13297  3 1  2 ILE CB   C  -7.195   1.469  -0.727 1.00 . C  B .   2 ILE CB   1 1 
       10 13298  3 1  2 ILE CD1  C  -8.055  -0.180  -2.418 1.00 . C  B .   2 ILE CD1  1 1 
       10 13299  3 1  2 ILE CG1  C  -7.639   0.044  -0.991 1.00 . C  B .   2 ILE CG1  1 1 
       10 13300  3 1  2 ILE CG2  C  -6.180   1.907  -1.779 1.00 . C  B .   2 ILE CG2  1 1 
       10 13301  3 1  2 ILE H    H  -7.319   3.557   0.859 1.00 . C  B .   2 ILE H    1 1 
       10 13302  3 1  2 ILE HA   H  -6.972   0.718   1.264 1.00 . C  B .   2 ILE HA   1 1 
       10 13303  3 1  2 ILE HB   H  -8.056   2.118  -0.799 1.00 . C  B .   2 ILE HB   1 1 
       10 13304  3 1  2 ILE HD11 H  -7.185  -0.103  -3.051 1.00 . C  B .   2 ILE HD11 1 1 
       10 13305  3 1  2 ILE HD12 H  -8.787   0.555  -2.707 1.00 . C  B .   2 ILE HD12 1 1 
       10 13306  3 1  2 ILE HD13 H  -8.475  -1.171  -2.506 1.00 . C  B .   2 ILE HD13 1 1 
       10 13307  3 1  2 ILE HG12 H  -6.826  -0.635  -0.766 1.00 . C  B .   2 ILE HG12 1 1 
       10 13308  3 1  2 ILE HG13 H  -8.481  -0.186  -0.358 1.00 . C  B .   2 ILE HG13 1 1 
       10 13309  3 1  2 ILE HG21 H  -6.493   1.550  -2.750 1.00 . C  B .   2 ILE HG21 1 1 
       10 13310  3 1  2 ILE HG22 H  -5.213   1.490  -1.540 1.00 . C  B .   2 ILE HG22 1 1 
       10 13311  3 1  2 ILE HG23 H  -6.115   2.979  -1.792 1.00 . C  B .   2 ILE HG23 1 1 
       10 13312  3 1  2 ILE N    N  -7.120   2.736   1.375 1.00 . C  B .   2 ILE N    1 1 
       10 13313  3 1  2 ILE O    O  -4.451   2.515   0.260 1.00 . C  B .   2 ILE O    1 1 
       10 13314  3 1  3 SER C    C  -2.941  -1.177   1.226 1.00 . C  B .   3 SER C    1 1 
       10 13315  3 1  3 SER CA   C  -3.226   0.274   1.445 1.00 . C  B .   3 SER CA   1 1 
       10 13316  3 1  3 SER CB   C  -2.687   0.669   2.808 1.00 . C  B .   3 SER CB   1 1 
       10 13317  3 1  3 SER H    H  -5.249  -0.144   1.721 1.00 . C  B .   3 SER H    1 1 
       10 13318  3 1  3 SER HA   H  -2.721   0.851   0.683 1.00 . C  B .   3 SER HA   1 1 
       10 13319  3 1  3 SER HB2  H  -2.656  -0.209   3.431 1.00 . C  B .   3 SER HB2  1 1 
       10 13320  3 1  3 SER HB3  H  -1.694   1.068   2.698 1.00 . C  B .   3 SER HB3  1 1 
       10 13321  3 1  3 SER HG   H  -4.417   1.537   3.164 1.00 . C  B .   3 SER HG   1 1 
       10 13322  3 1  3 SER N    N  -4.627   0.513   1.334 1.00 . C  B .   3 SER N    1 1 
       10 13323  3 1  3 SER O    O  -3.820  -2.041   1.329 1.00 . C  B .   3 SER O    1 1 
       10 13324  3 1  3 SER OG   O  -3.503   1.632   3.449 1.00 . C  B .   3 SER OG   1 1 
       10 13325  3 1  4   . C    C  -0.112  -2.712  -0.270 1.00 . C  B .   4 DAR C    1 1 
       10 13326  3 1  4   . CA   C  -1.239  -2.763   0.712 1.00 . C  B .   4 DAR CA   1 1 
       10 13327  3 1  4   . CB   C  -0.733  -3.370   2.006 1.00 . C  B .   4 DAR CB   1 1 
       10 13328  3 1  4   . CD   C  -1.232  -4.635   4.094 1.00 . C  B .   4 DAR CD   1 1 
       10 13329  3 1  4   . CG   C  -1.725  -4.282   2.706 1.00 . C  B .   4 DAR CG   1 1 
       10 13330  3 1  4   . CZ   C  -1.331  -6.448   5.726 1.00 . C  B .   4 DAR CZ   1 1 
       10 13331  3 1  4   . H    H  -1.080  -0.674   0.855 1.00 . C  B .   4 DAR H    1 1 
       10 13332  3 1  4   . HA   H  -2.049  -3.355   0.314 1.00 . C  B .   4 DAR HA   1 1 
       10 13333  3 1  4   . HB2  H  -0.481  -2.565   2.675 1.00 . C  B .   4 DAR HB2  1 1 
       10 13334  3 1  4   . HB3  H   0.157  -3.938   1.791 1.00 . C  B .   4 DAR HB3  1 1 
       10 13335  3 1  4   . HD2  H  -1.577  -3.877   4.780 1.00 . C  B .   4 DAR HD2  1 1 
       10 13336  3 1  4   . HD3  H  -0.153  -4.641   4.085 1.00 . C  B .   4 DAR HD3  1 1 
       10 13337  3 1  4   . HE   H  -2.317  -6.436   3.986 1.00 . C  B .   4 DAR HE   1 1 
       10 13338  3 1  4   . HG2  H  -1.850  -5.188   2.129 1.00 . C  B .   4 DAR HG2  1 1 
       10 13339  3 1  4   . HG3  H  -2.671  -3.767   2.787 1.00 . C  B .   4 DAR HG3  1 1 
       10 13340  3 1  4   . HH11 H  -1.489  -8.041   7.015 1.00 . C  B .   4 DAR HH11 1 1 
       10 13341  3 1  4   . HH12 H  -2.421  -8.171   5.481 1.00 . C  B .   4 DAR HH12 1 1 
       10 13342  3 1  4   . HH21 H  -0.191  -6.153   7.415 1.00 . C  B .   4 DAR HH21 1 1 
       10 13343  3 1  4   . HH22 H  -0.113  -4.853   6.173 1.00 . C  B .   4 DAR HH22 1 1 
       10 13344  3 1  4   . N    N  -1.705  -1.428   0.944 1.00 . C  B .   4 DAR N    1 1 
       10 13345  3 1  4   . NE   N  -1.699  -5.933   4.559 1.00 . C  B .   4 DAR NE   1 1 
       10 13346  3 1  4   . NH1  N  -1.779  -7.636   6.099 1.00 . C  B .   4 DAR NH1  1 1 
       10 13347  3 1  4   . NH2  N  -0.489  -5.770   6.493 1.00 . C  B .   4 DAR NH2  1 1 
       10 13348  3 1  4   . O    O   0.510  -1.654  -0.423 1.00 . C  B .   4 DAR O    1 1 
       10 13349  3 1  5   . C    C   1.836  -5.235  -2.008 1.00 . C  B .   5 28J C    1 1 
       10 13350  3 1  5   . CA   C   1.225  -3.847  -1.901 1.00 . C  B .   5 28J CA   1 1 
       10 13351  3 1  5   . CB   C   0.772  -3.386  -3.310 1.00 . C  B .   5 28J CB   1 1 
       10 13352  3 1  5   . CD1  C  -0.476  -4.167  -5.401 1.00 . C  B .   5 28J CD1  1 1 
       10 13353  3 1  5   . CG1  C   0.212  -4.569  -4.111 1.00 . C  B .   5 28J CG1  1 1 
       10 13354  3 1  5   . CG2  C   1.931  -2.756  -4.065 1.00 . C  B .   5 28J CG2  1 1 
       10 13355  3 1  5   . H21  H   1.983  -3.158  -1.556 1.00 . C  B .   5 28J H21  1 1 
       10 13356  3 1  5   . H22  H   0.000  -2.641  -3.193 1.00 . C  B .   5 28J H22  1 1 
       10 13357  3 1  5   . H23  H   1.656  -2.632  -5.102 1.00 . C  B .   5 28J H23  1 1 
       10 13358  3 1  5   . H24  H   2.798  -3.395  -3.996 1.00 . C  B .   5 28J H24  1 1 
       10 13359  3 1  5   . H25  H   2.156  -1.792  -3.636 1.00 . C  B .   5 28J H25  1 1 
       10 13360  3 1  5   . H26  H  -0.502  -5.102  -3.502 1.00 . C  B .   5 28J H26  1 1 
       10 13361  3 1  5   . H27  H   1.026  -5.231  -4.368 1.00 . C  B .   5 28J H27  1 1 
       10 13362  3 1  5   . H28  H  -1.302  -3.505  -5.179 1.00 . C  B .   5 28J H28  1 1 
       10 13363  3 1  5   . H29  H  -0.848  -5.048  -5.903 1.00 . C  B .   5 28J H29  1 1 
       10 13364  3 1  5   . H30  H   0.228  -3.657  -6.042 1.00 . C  B .   5 28J H30  1 1 
       10 13365  3 1  5   . N    N   0.142  -3.817  -0.948 1.00 . C  B .   5 28J N    1 1 
       10 13366  3 1  5   . O    O   1.161  -6.249  -1.739 1.00 . C  B .   5 28J O    1 1 
       10 13367  3 1  6 ILE C    C   5.256  -6.566  -1.976 1.00 . C  B .   6 ILE C    1 1 
       10 13368  3 1  6 ILE CA   C   3.826  -6.548  -2.527 1.00 . C  B .   6 ILE CA   1 1 
       10 13369  3 1  6 ILE CB   C   3.758  -6.907  -4.065 1.00 . C  B .   6 ILE CB   1 1 
       10 13370  3 1  6 ILE CD1  C   4.850  -8.227  -5.954 1.00 . C  B .   6 ILE CD1  1 1 
       10 13371  3 1  6 ILE CG1  C   4.720  -8.028  -4.463 1.00 . C  B .   6 ILE CG1  1 1 
       10 13372  3 1  6 ILE CG2  C   3.954  -5.709  -5.019 1.00 . C  B .   6 ILE CG2  1 1 
       10 13373  3 1  6 ILE H    H   3.687  -4.430  -2.225 1.00 . C  B .   6 ILE H    1 1 
       10 13374  3 1  6 ILE HA   H   3.262  -7.301  -1.999 1.00 . C  B .   6 ILE HA   1 1 
       10 13375  3 1  6 ILE HB   H   2.754  -7.263  -4.240 1.00 . C  B .   6 ILE HB   1 1 
       10 13376  3 1  6 ILE HD11 H   5.166  -7.304  -6.416 1.00 . C  B .   6 ILE HD11 1 1 
       10 13377  3 1  6 ILE HD12 H   3.899  -8.528  -6.365 1.00 . C  B .   6 ILE HD12 1 1 
       10 13378  3 1  6 ILE HD13 H   5.585  -8.993  -6.150 1.00 . C  B .   6 ILE HD13 1 1 
       10 13379  3 1  6 ILE HG12 H   5.704  -7.783  -4.090 1.00 . C  B .   6 ILE HG12 1 1 
       10 13380  3 1  6 ILE HG13 H   4.395  -8.956  -4.024 1.00 . C  B .   6 ILE HG13 1 1 
       10 13381  3 1  6 ILE HG21 H   4.817  -5.138  -4.687 1.00 . C  B .   6 ILE HG21 1 1 
       10 13382  3 1  6 ILE HG22 H   3.085  -5.069  -5.006 1.00 . C  B .   6 ILE HG22 1 1 
       10 13383  3 1  6 ILE HG23 H   4.133  -6.059  -6.025 1.00 . C  B .   6 ILE HG23 1 1 
       10 13384  3 1  6 ILE N    N   3.150  -5.271  -2.280 1.00 . C  B .   6 ILE N    1 1 
       10 13385  3 1  6 ILE O    O   5.957  -5.541  -1.983 1.00 . C  B .   6 ILE O    1 1 
       10 13386  3 1  7 SER C    C   7.465  -9.284  -0.747 1.00 . C  B .   7 SER C    1 1 
       10 13387  3 1  7 SER CA   C   7.002  -7.838  -0.856 1.00 . C  B .   7 SER CA   1 1 
       10 13388  3 1  7 SER CB   C   7.084  -7.191   0.521 1.00 . C  B .   7 SER CB   1 1 
       10 13389  3 1  7 SER H    H   5.018  -8.471  -1.301 1.00 . C  B .   7 SER H    1 1 
       10 13390  3 1  7 SER HA   H   7.663  -7.319  -1.517 1.00 . C  B .   7 SER HA   1 1 
       10 13391  3 1  7 SER HB2  H   7.977  -7.527   1.022 1.00 . C  B .   7 SER HB2  1 1 
       10 13392  3 1  7 SER HB3  H   7.108  -6.117   0.415 1.00 . C  B .   7 SER HB3  1 1 
       10 13393  3 1  7 SER HG   H   5.285  -7.876   0.738 1.00 . C  B .   7 SER HG   1 1 
       10 13394  3 1  7 SER N    N   5.654  -7.713  -1.396 1.00 . C  B .   7 SER N    1 1 
       10 13395  3 1  7 SER O    O   6.704 -10.227  -1.009 1.00 . C  B .   7 SER O    1 1 
       10 13396  3 1  7 SER OG   O   5.978  -7.538   1.301 1.00 . C  B .   7 SER OG   1 1 
       10 13397  3 1  8 DTH C    C  10.522 -10.955  -1.104 1.00 . C  B .   8 DTH C    1 1 
       10 13398  3 1  8 DTH CA   C   9.347 -10.740  -0.140 1.00 . C  B .   8 DTH CA   1 1 
       10 13399  3 1  8 DTH CB   C   9.953 -10.867   1.284 1.00 . C  B .   8 DTH CB   1 1 
       10 13400  3 1  8 DTH CG2  C   8.874 -10.576   2.310 1.00 . C  B .   8 DTH CG2  1 1 
       10 13401  3 1  8 DTH H    H   9.273  -8.632  -0.212 1.00 . C  B .   8 DTH H    1 1 
       10 13402  3 1  8 DTH HA   H   8.583 -11.498  -0.254 1.00 . C  B .   8 DTH HA   1 1 
       10 13403  3 1  8 DTH HB   H  10.352 -11.880   1.440 1.00 . C  B .   8 DTH HB   1 1 
       10 13404  3 1  8 DTH HG21 H   8.491  -9.578   2.168 1.00 . C  B .   8 DTH HG21 1 1 
       10 13405  3 1  8 DTH HG22 H   9.287 -10.667   3.306 1.00 . C  B .   8 DTH HG22 1 1 
       10 13406  3 1  8 DTH HG23 H   8.069 -11.290   2.195 1.00 . C  B .   8 DTH HG23 1 1 
       10 13407  3 1  8 DTH N    N   8.730  -9.432  -0.345 1.00 . C  B .   8 DTH N    1 1 
       10 13408  3 1  8 DTH O    O  11.138 -12.016  -1.122 1.00 . C  B .   8 DTH O    1 1 
       10 13409  3 1  8 DTH OG1  O  11.034  -9.950   1.450 1.00 . C  B .   8 DTH OG1  1 1 
       10 13410  3 1  9 ALA C    C  13.254  -9.495  -1.933 1.00 . C  B .   9 ALA C    1 1 
       10 13411  3 1  9 ALA CA   C  12.065  -9.887  -2.734 1.00 . C  B .   9 ALA CA   1 1 
       10 13412  3 1  9 ALA CB   C  11.976  -8.863  -3.870 1.00 . C  B .   9 ALA CB   1 1 
       10 13413  3 1  9 ALA H    H  10.340  -9.086  -1.796 1.00 . C  B .   9 ALA H    1 1 
       10 13414  3 1  9 ALA HA   H  12.204 -10.869  -3.155 1.00 . C  B .   9 ALA HA   1 1 
       10 13415  3 1  9 ALA HB1  H  12.948  -8.691  -4.296 1.00 . C  B .   9 ALA HB1  1 1 
       10 13416  3 1  9 ALA HB2  H  11.582  -7.935  -3.482 1.00 . C  B .   9 ALA HB2  1 1 
       10 13417  3 1  9 ALA HB3  H  11.302  -9.236  -4.633 1.00 . C  B .   9 ALA HB3  1 1 
       10 13418  3 1  9 ALA N    N  10.880  -9.893  -1.850 1.00 . C  B .   9 ALA N    1 1 
       10 13419  3 1  9 ALA O    O  14.245 -10.213  -1.842 1.00 . C  B .   9 ALA O    1 1 
       10 13420  3 1 10 LEU C    C  14.173  -8.431   0.804 1.00 . C  B .  10 LEU C    1 1 
       10 13421  3 1 10 LEU CA   C  14.195  -7.764  -0.539 1.00 . C  B .  10 LEU CA   1 1 
       10 13422  3 1 10 LEU CB   C  14.069  -6.247  -0.372 1.00 . C  B .  10 LEU CB   1 1 
       10 13423  3 1 10 LEU CD1  C  13.337  -5.874  -2.724 1.00 . C  B .  10 LEU CD1  1 1 
       10 13424  3 1 10 LEU CD2  C  14.104  -3.928  -1.401 1.00 . C  B .  10 LEU CD2  1 1 
       10 13425  3 1 10 LEU CG   C  14.285  -5.419  -1.646 1.00 . C  B .  10 LEU CG   1 1 
       10 13426  3 1 10 LEU H    H  12.283  -7.804  -1.484 1.00 . C  B .  10 LEU H    1 1 
       10 13427  3 1 10 LEU HA   H  15.133  -7.994  -1.021 1.00 . C  B .  10 LEU HA   1 1 
       10 13428  3 1 10 LEU HB2  H  13.091  -6.025   0.025 1.00 . C  B .  10 LEU HB2  1 1 
       10 13429  3 1 10 LEU HB3  H  14.809  -5.937   0.354 1.00 . C  B .  10 LEU HB3  1 1 
       10 13430  3 1 10 LEU HD11 H  13.132  -6.928  -2.603 1.00 . C  B .  10 LEU HD11 1 1 
       10 13431  3 1 10 LEU HD12 H  13.787  -5.707  -3.693 1.00 . C  B .  10 LEU HD12 1 1 
       10 13432  3 1 10 LEU HD13 H  12.415  -5.319  -2.655 1.00 . C  B .  10 LEU HD13 1 1 
       10 13433  3 1 10 LEU HD21 H  14.125  -3.734  -0.337 1.00 . C  B .  10 LEU HD21 1 1 
       10 13434  3 1 10 LEU HD22 H  13.149  -3.614  -1.800 1.00 . C  B .  10 LEU HD22 1 1 
       10 13435  3 1 10 LEU HD23 H  14.893  -3.375  -1.884 1.00 . C  B .  10 LEU HD23 1 1 
       10 13436  3 1 10 LEU HG   H  15.294  -5.582  -2.001 1.00 . C  B .  10 LEU HG   1 1 
       10 13437  3 1 10 LEU N    N  13.130  -8.312  -1.356 1.00 . C  B .  10 LEU N    1 1 
       10 13438  3 1 10 LEU O    O  15.176  -8.972   1.269 1.00 . C  B .  10 LEU O    1 1 
       10 13439  3 1 11 ILE C    C  11.761 -10.053   2.670 1.00 . C  B .  11 ILE C    1 1 
       10 13440  3 1 11 ILE CA   C  12.889  -9.047   2.724 1.00 . C  B .  11 ILE CA   1 1 
       10 13441  3 1 11 ILE CB   C  12.675  -8.036   3.886 1.00 . C  B .  11 ILE CB   1 1 
       10 13442  3 1 11 ILE CD1  C  13.042  -5.604   4.608 1.00 . C  B .  11 ILE CD1  1 1 
       10 13443  3 1 11 ILE CG1  C  13.325  -6.677   3.572 1.00 . C  B .  11 ILE CG1  1 1 
       10 13444  3 1 11 ILE CG2  C  13.277  -8.593   5.163 1.00 . C  B .  11 ILE CG2  1 1 
       10 13445  3 1 11 ILE H    H  12.204  -7.997   0.974 1.00 . C  B .  11 ILE H    1 1 
       10 13446  3 1 11 ILE HA   H  13.814  -9.579   2.907 1.00 . C  B .  11 ILE HA   1 1 
       10 13447  3 1 11 ILE HB   H  11.615  -7.901   4.037 1.00 . C  B .  11 ILE HB   1 1 
       10 13448  3 1 11 ILE HD11 H  13.453  -5.905   5.561 1.00 . C  B .  11 ILE HD11 1 1 
       10 13449  3 1 11 ILE HD12 H  11.974  -5.466   4.705 1.00 . C  B .  11 ILE HD12 1 1 
       10 13450  3 1 11 ILE HD13 H  13.497  -4.674   4.299 1.00 . C  B .  11 ILE HD13 1 1 
       10 13451  3 1 11 ILE HG12 H  14.396  -6.806   3.524 1.00 . C  B .  11 ILE HG12 1 1 
       10 13452  3 1 11 ILE HG13 H  12.969  -6.322   2.617 1.00 . C  B .  11 ILE HG13 1 1 
       10 13453  3 1 11 ILE HG21 H  14.343  -8.712   5.031 1.00 . C  B .  11 ILE HG21 1 1 
       10 13454  3 1 11 ILE HG22 H  12.832  -9.551   5.383 1.00 . C  B .  11 ILE HG22 1 1 
       10 13455  3 1 11 ILE HG23 H  13.091  -7.910   5.978 1.00 . C  B .  11 ILE HG23 1 1 
       10 13456  3 1 11 ILE N    N  13.012  -8.410   1.426 1.00 . C  B .  11 ILE N    1 1 
       10 13457  4 2  1   . C1   C   6.585   3.664 -11.051 1.00 . D  F . 107 P1W C1   1 1 
       10 13458  4 2  1   . C2   C   5.526   3.243 -12.032 1.00 . D  F . 107 P1W C2   1 1 
       10 13459  4 2  1   . C3   C   5.756   2.904 -13.317 1.00 . D  F . 107 P1W C3   1 1 
       10 13460  4 2  1   . C4   C   4.639   2.471 -14.269 1.00 . D  F . 107 P1W C4   1 1 
       10 13461  4 2  1   . C5   C   7.145   2.920 -13.943 1.00 . D  F . 107 P1W C5   1 1 
       10 13462  4 2  1   . H11  H   7.557   3.519 -11.494 1.00 . D  F . 107 P1W H11  1 1 
       10 13463  4 2  1   . H12  H   6.451   4.707 -10.814 1.00 . D  F . 107 P1W H12  1 1 
       10 13464  4 2  1   . H2   H   4.531   3.193 -11.619 1.00 . D  F . 107 P1W H2   1 1 
       10 13465  4 2  1   . H41  H   3.779   2.149 -13.695 1.00 . D  F . 107 P1W H41  1 1 
       10 13466  4 2  1   . H42  H   4.991   1.654 -14.879 1.00 . D  F . 107 P1W H42  1 1 
       10 13467  4 2  1   . H43  H   4.355   3.302 -14.898 1.00 . D  F . 107 P1W H43  1 1 
       10 13468  4 2  1   . H51  H   7.626   3.858 -13.716 1.00 . D  F . 107 P1W H51  1 1 
       10 13469  4 2  1   . H52  H   7.053   2.804 -15.009 1.00 . D  F . 107 P1W H52  1 1 
       10 13470  4 2  1   . H53  H   7.733   2.105 -13.541 1.00 . D  F . 107 P1W H53  1 1 
       10 13471  5 1  1   . C    C   6.848  -2.826   1.026 1.00 . E  E .   1 ZAE C    1 1 
       10 13472  5 1  1   . C10  C   5.930  -4.262   3.309 1.00 . E  E .   1 ZAE C10  1 1 
       10 13473  5 1  1   . CA   C   7.525  -4.067   1.523 1.00 . E  E .   1 ZAE CA   1 1 
       10 13474  5 1  1   . CB   C   8.613  -3.693   2.509 1.00 . E  E .   1 ZAE CB   1 1 
       10 13475  5 1  1   . CD1  C   9.132  -4.474   4.812 1.00 . E  E .   1 ZAE CD1  1 1 
       10 13476  5 1  1   . CD2  C   9.242  -6.050   3.016 1.00 . E  E .   1 ZAE CD2  1 1 
       10 13477  5 1  1   . CE1  C   9.534  -5.444   5.706 1.00 . E  E .   1 ZAE CE1  1 1 
       10 13478  5 1  1   . CE2  C   9.640  -7.028   3.908 1.00 . E  E .   1 ZAE CE2  1 1 
       10 13479  5 1  1   . CG   C   8.988  -4.765   3.462 1.00 . E  E .   1 ZAE CG   1 1 
       10 13480  5 1  1   . CZ   C   9.782  -6.727   5.257 1.00 . E  E .   1 ZAE CZ   1 1 
       10 13481  5 1  1   . H    H   7.081  -5.787   2.573 1.00 . E  E .   1 ZAE H    1 1 
       10 13482  5 1  1   . H11  H   5.536  -3.319   2.951 1.00 . E  E .   1 ZAE H11  1 1 
       10 13483  5 1  1   . H12  H   6.664  -4.072   4.081 1.00 . E  E .   1 ZAE H12  1 1 
       10 13484  5 1  1   . H13  H   5.131  -4.859   3.714 1.00 . E  E .   1 ZAE H13  1 1 
       10 13485  5 1  1   . HA   H   7.960  -4.576   0.685 1.00 . E  E .   1 ZAE HA   1 1 
       10 13486  5 1  1   . HB2  H   9.498  -3.421   1.957 1.00 . E  E .   1 ZAE HB2  1 1 
       10 13487  5 1  1   . HB3  H   8.282  -2.847   3.086 1.00 . E  E .   1 ZAE HB3  1 1 
       10 13488  5 1  1   . HD1  H   8.936  -3.479   5.155 1.00 . E  E .   1 ZAE HD1  1 1 
       10 13489  5 1  1   . HD2  H   9.129  -6.285   1.966 1.00 . E  E .   1 ZAE HD2  1 1 
       10 13490  5 1  1   . HE1  H   9.650  -5.204   6.744 1.00 . E  E .   1 ZAE HE1  1 1 
       10 13491  5 1  1   . HE2  H   9.840  -8.022   3.559 1.00 . E  E .   1 ZAE HE2  1 1 
       10 13492  5 1  1   . HN2  H   5.860  -5.309   1.491 1.00 . E  E .   1 ZAE HN2  1 1 
       10 13493  5 1  1   . HZ   H  10.104  -7.491   5.944 1.00 . E  E .   1 ZAE HZ   1 1 
       10 13494  5 1  1   . N    N   6.571  -4.973   2.190 1.00 . E  E .   1 ZAE N    1 1 
       10 13495  5 1  1   . O    O   6.589  -1.896   1.790 1.00 . E  E .   1 ZAE O    1 1 
       10 13496  5 1  2 ILE C    C   4.425  -1.650  -0.476 1.00 . E  E .   2 ILE C    1 1 
       10 13497  5 1  2 ILE CA   C   5.898  -1.667  -0.791 1.00 . E  E .   2 ILE CA   1 1 
       10 13498  5 1  2 ILE CB   C   6.169  -1.543  -2.309 1.00 . E  E .   2 ILE CB   1 1 
       10 13499  5 1  2 ILE CD1  C   5.351  -0.318  -4.356 1.00 . E  E .   2 ILE CD1  1 1 
       10 13500  5 1  2 ILE CG1  C   5.476  -0.302  -2.859 1.00 . E  E .   2 ILE CG1  1 1 
       10 13501  5 1  2 ILE CG2  C   5.724  -2.794  -3.066 1.00 . E  E .   2 ILE CG2  1 1 
       10 13502  5 1  2 ILE H    H   6.615  -3.642  -0.788 1.00 . E  E .   2 ILE H    1 1 
       10 13503  5 1  2 ILE HA   H   6.347  -0.807  -0.308 1.00 . E  E .   2 ILE HA   1 1 
       10 13504  5 1  2 ILE HB   H   7.234  -1.432  -2.448 1.00 . E  E .   2 ILE HB   1 1 
       10 13505  5 1  2 ILE HD11 H   4.779   0.540  -4.668 1.00 . E  E .   2 ILE HD11 1 1 
       10 13506  5 1  2 ILE HD12 H   4.859  -1.223  -4.672 1.00 . E  E .   2 ILE HD12 1 1 
       10 13507  5 1  2 ILE HD13 H   6.339  -0.268  -4.790 1.00 . E  E .   2 ILE HD13 1 1 
       10 13508  5 1  2 ILE HG12 H   4.480  -0.235  -2.441 1.00 . E  E .   2 ILE HG12 1 1 
       10 13509  5 1  2 ILE HG13 H   6.038   0.575  -2.579 1.00 . E  E .   2 ILE HG13 1 1 
       10 13510  5 1  2 ILE HG21 H   6.156  -3.671  -2.604 1.00 . E  E .   2 ILE HG21 1 1 
       10 13511  5 1  2 ILE HG22 H   6.051  -2.733  -4.094 1.00 . E  E .   2 ILE HG22 1 1 
       10 13512  5 1  2 ILE HG23 H   4.651  -2.867  -3.038 1.00 . E  E .   2 ILE HG23 1 1 
       10 13513  5 1  2 ILE N    N   6.504  -2.826  -0.235 1.00 . E  E .   2 ILE N    1 1 
       10 13514  5 1  2 ILE O    O   3.638  -2.503  -0.940 1.00 . E  E .   2 ILE O    1 1 
       10 13515  5 1  3 SER C    C   2.395   0.954   0.627 1.00 . E  E .   3 SER C    1 1 
       10 13516  5 1  3 SER CA   C   2.750  -0.490   0.802 1.00 . E  E .   3 SER CA   1 1 
       10 13517  5 1  3 SER CB   C   2.525  -0.887   2.252 1.00 . E  E .   3 SER CB   1 1 
       10 13518  5 1  3 SER H    H   4.806  -0.133   0.752 1.00 . E  E .   3 SER H    1 1 
       10 13519  5 1  3 SER HA   H   2.105  -1.085   0.172 1.00 . E  E .   3 SER HA   1 1 
       10 13520  5 1  3 SER HB2  H   2.346   0.006   2.829 1.00 . E  E .   3 SER HB2  1 1 
       10 13521  5 1  3 SER HB3  H   1.665  -1.532   2.315 1.00 . E  E .   3 SER HB3  1 1 
       10 13522  5 1  3 SER HG   H   4.431  -1.380   2.287 1.00 . E  E .   3 SER HG   1 1 
       10 13523  5 1  3 SER N    N   4.096  -0.711   0.387 1.00 . E  E .   3 SER N    1 1 
       10 13524  5 1  3 SER O    O   3.261   1.839   0.537 1.00 . E  E .   3 SER O    1 1 
       10 13525  5 1  3 SER OG   O   3.640  -1.551   2.813 1.00 . E  E .   3 SER OG   1 1 
       10 13526  5 1  4   . C    C  -0.708   2.382  -0.361 1.00 . E  E .   4 DAR C    1 1 
       10 13527  5 1  4   . CA   C   0.566   2.489   0.420 1.00 . E  E .   4 DAR CA   1 1 
       10 13528  5 1  4   . CB   C   0.257   3.113   1.771 1.00 . E  E .   4 DAR CB   1 1 
       10 13529  5 1  4   . CD   C   1.106   4.366   3.758 1.00 . E  E .   4 DAR CD   1 1 
       10 13530  5 1  4   . CG   C   1.341   4.031   2.299 1.00 . E  E .   4 DAR CG   1 1 
       10 13531  5 1  4   . CZ   C   1.495   6.232   5.307 1.00 . E  E .   4 DAR CZ   1 1 
       10 13532  5 1  4   . H    H   0.508   0.398   0.634 1.00 . E  E .   4 DAR H    1 1 
       10 13533  5 1  4   . HA   H   1.275   3.100  -0.117 1.00 . E  E .   4 DAR HA   1 1 
       10 13534  5 1  4   . HB2  H   0.111   2.319   2.481 1.00 . E  E .   4 DAR HB2  1 1 
       10 13535  5 1  4   . HB3  H  -0.656   3.680   1.688 1.00 . E  E .   4 DAR HB3  1 1 
       10 13536  5 1  4   . HD2  H   1.575   3.607   4.365 1.00 . E  E .   4 DAR HD2  1 1 
       10 13537  5 1  4   . HD3  H   0.044   4.373   3.947 1.00 . E  E .   4 DAR HD3  1 1 
       10 13538  5 1  4   . HE   H   2.181   6.138   3.433 1.00 . E  E .   4 DAR HE   1 1 
       10 13539  5 1  4   . HG2  H   1.346   4.945   1.722 1.00 . E  E .   4 DAR HG2  1 1 
       10 13540  5 1  4   . HG3  H   2.295   3.534   2.202 1.00 . E  E .   4 DAR HG3  1 1 
       10 13541  5 1  4   . HH11 H   1.896   7.870   6.478 1.00 . E  E .   4 DAR HH11 1 1 
       10 13542  5 1  4   . HH12 H   2.568   7.911   4.810 1.00 . E  E .   4 DAR HH12 1 1 
       10 13543  5 1  4   . HH21 H   0.673   6.057   7.187 1.00 . E  E .   4 DAR HH21 1 1 
       10 13544  5 1  4   . HH22 H   0.372   4.684   6.064 1.00 . E  E .   4 DAR HH22 1 1 
       10 13545  5 1  4   . N    N   1.114   1.171   0.584 1.00 . E  E .   4 DAR N    1 1 
       10 13546  5 1  4   . NE   N   1.659   5.665   4.117 1.00 . E  E .   4 DAR NE   1 1 
       10 13547  5 1  4   . NH1  N   2.023   7.421   5.549 1.00 . E  E .   4 DAR NH1  1 1 
       10 13548  5 1  4   . NH2  N   0.798   5.614   6.254 1.00 . E  E .   4 DAR NH2  1 1 
       10 13549  5 1  4   . O    O  -1.311   1.305  -0.398 1.00 . E  E .   4 DAR O    1 1 
       10 13550  5 1  5   . C    C  -2.988   4.835  -1.754 1.00 . E  E .   5 28J C    1 1 
       10 13551  5 1  5   . CA   C  -2.322   3.468  -1.770 1.00 . E  E .   5 28J CA   1 1 
       10 13552  5 1  5   . CB   C  -2.059   3.068  -3.243 1.00 . E  E .   5 28J CB   1 1 
       10 13553  5 1  5   . CD1  C  -1.223   3.972  -5.487 1.00 . E  E .   5 28J CD1  1 1 
       10 13554  5 1  5   . CG1  C  -1.705   4.301  -4.086 1.00 . E  E .   5 28J CG1  1 1 
       10 13555  5 1  5   . CG2  C  -3.268   2.356  -3.832 1.00 . E  E .   5 28J CG2  1 1 
       10 13556  5 1  5   . H21  H  -2.993   2.740  -1.338 1.00 . E  E .   5 28J H21  1 1 
       10 13557  5 1  5   . H22  H  -1.228   2.381  -3.259 1.00 . E  E .   5 28J H22  1 1 
       10 13558  5 1  5   . H23  H  -4.167   2.890  -3.563 1.00 . E  E .   5 28J H23  1 1 
       10 13559  5 1  5   . H24  H  -3.318   1.349  -3.444 1.00 . E  E .   5 28J H24  1 1 
       10 13560  5 1  5   . H25  H  -3.176   2.324  -4.907 1.00 . E  E .   5 28J H25  1 1 
       10 13561  5 1  5   . H26  H  -0.922   4.855  -3.588 1.00 . E  E .   5 28J H26  1 1 
       10 13562  5 1  5   . H27  H  -2.578   4.928  -4.178 1.00 . E  E .   5 28J H27  1 1 
       10 13563  5 1  5   . H28  H  -0.891   4.876  -5.977 1.00 . E  E .   5 28J H28  1 1 
       10 13564  5 1  5   . H29  H  -2.031   3.532  -6.053 1.00 . E  E .   5 28J H29  1 1 
       10 13565  5 1  5   . H30  H  -0.402   3.273  -5.431 1.00 . E  E .   5 28J H30  1 1 
       10 13566  5 1  5   . N    N  -1.103   3.470  -0.996 1.00 . E  E .   5 28J N    1 1 
       10 13567  5 1  5   . O    O  -2.300   5.871  -1.668 1.00 . E  E .   5 28J O    1 1 
       10 13568  5 1  6 ILE C    C  -6.434   6.023  -1.130 1.00 . E  E .   6 ILE C    1 1 
       10 13569  5 1  6 ILE CA   C  -5.076   6.091  -1.826 1.00 . E  E .   6 ILE CA   1 1 
       10 13570  5 1  6 ILE CB   C  -5.194   6.528  -3.338 1.00 . E  E .   6 ILE CB   1 1 
       10 13571  5 1  6 ILE CD1  C  -6.286   8.204  -4.927 1.00 . E  E .   6 ILE CD1  1 1 
       10 13572  5 1  6 ILE CG1  C  -6.352   7.496  -3.594 1.00 . E  E .   6 ILE CG1  1 1 
       10 13573  5 1  6 ILE CG2  C  -5.292   5.358  -4.337 1.00 . E  E .   6 ILE CG2  1 1 
       10 13574  5 1  6 ILE H    H  -4.817   3.985  -1.522 1.00 . E  E .   6 ILE H    1 1 
       10 13575  5 1  6 ILE HA   H  -4.487   6.843  -1.321 1.00 . E  E .   6 ILE HA   1 1 
       10 13576  5 1  6 ILE HB   H  -4.277   7.046  -3.571 1.00 . E  E .   6 ILE HB   1 1 
       10 13577  5 1  6 ILE HD11 H  -5.272   8.514  -5.126 1.00 . E  E .   6 ILE HD11 1 1 
       10 13578  5 1  6 ILE HD12 H  -6.931   9.069  -4.911 1.00 . E  E .   6 ILE HD12 1 1 
       10 13579  5 1  6 ILE HD13 H  -6.613   7.528  -5.705 1.00 . E  E .   6 ILE HD13 1 1 
       10 13580  5 1  6 ILE HG12 H  -7.275   6.937  -3.577 1.00 . E  E .   6 ILE HG12 1 1 
       10 13581  5 1  6 ILE HG13 H  -6.376   8.243  -2.815 1.00 . E  E .   6 ILE HG13 1 1 
       10 13582  5 1  6 ILE HG21 H  -6.228   4.833  -4.170 1.00 . E  E .   6 ILE HG21 1 1 
       10 13583  5 1  6 ILE HG22 H  -4.473   4.669  -4.194 1.00 . E  E .   6 ILE HG22 1 1 
       10 13584  5 1  6 ILE HG23 H  -5.278   5.731  -5.351 1.00 . E  E .   6 ILE HG23 1 1 
       10 13585  5 1  6 ILE N    N  -4.330   4.835  -1.717 1.00 . E  E .   6 ILE N    1 1 
       10 13586  5 1  6 ILE O    O  -7.051   4.951  -1.034 1.00 . E  E .   6 ILE O    1 1 
       10 13587  5 1  7 SER C    C  -8.620   8.616   0.409 1.00 . E  E .   7 SER C    1 1 
       10 13588  5 1  7 SER CA   C  -8.142   7.200   0.123 1.00 . E  E .   7 SER CA   1 1 
       10 13589  5 1  7 SER CB   C  -8.060   6.459   1.441 1.00 . E  E .   7 SER CB   1 1 
       10 13590  5 1  7 SER H    H  -6.263   7.955  -0.525 1.00 . E  E .   7 SER H    1 1 
       10 13591  5 1  7 SER HA   H  -8.859   6.713  -0.507 1.00 . E  E .   7 SER HA   1 1 
       10 13592  5 1  7 SER HB2  H  -9.011   6.511   1.943 1.00 . E  E .   7 SER HB2  1 1 
       10 13593  5 1  7 SER HB3  H  -7.794   5.427   1.263 1.00 . E  E .   7 SER HB3  1 1 
       10 13594  5 1  7 SER HG   H  -6.818   7.865   1.866 1.00 . E  E .   7 SER HG   1 1 
       10 13595  5 1  7 SER N    N  -6.854   7.157  -0.547 1.00 . E  E .   7 SER N    1 1 
       10 13596  5 1  7 SER O    O  -7.838   9.576   0.403 1.00 . E  E .   7 SER O    1 1 
       10 13597  5 1  7 SER OG   O  -7.086   7.037   2.248 1.00 . E  E .   7 SER OG   1 1 
       10 13598  5 1  8 DTH C    C -11.957  10.112   0.408 1.00 . E  E .   8 DTH C    1 1 
       10 13599  5 1  8 DTH CA   C -10.568   9.970   1.044 1.00 . E  E .   8 DTH CA   1 1 
       10 13600  5 1  8 DTH CB   C -10.831  10.065   2.571 1.00 . E  E .   8 DTH CB   1 1 
       10 13601  5 1  8 DTH CG2  C  -9.514   9.906   3.309 1.00 . E  E .   8 DTH CG2  1 1 
       10 13602  5 1  8 DTH H    H -10.464   7.901   0.649 1.00 . E  E .   8 DTH H    1 1 
       10 13603  5 1  8 DTH HA   H  -9.910  10.781   0.760 1.00 . E  E .   8 DTH HA   1 1 
       10 13604  5 1  8 DTH HB   H -11.284  11.035   2.822 1.00 . E  E .   8 DTH HB   1 1 
       10 13605  5 1  8 DTH HG21 H  -9.692   9.880   4.373 1.00 . E  E .   8 DTH HG21 1 1 
       10 13606  5 1  8 DTH HG22 H  -8.862  10.735   3.071 1.00 . E  E .   8 DTH HG22 1 1 
       10 13607  5 1  8 DTH HG23 H  -9.042   8.982   3.003 1.00 . E  E .   8 DTH HG23 1 1 
       10 13608  5 1  8 DTH N    N  -9.919   8.709   0.696 1.00 . E  E .   8 DTH N    1 1 
       10 13609  5 1  8 DTH O    O -12.620  11.121   0.637 1.00 . E  E .   8 DTH O    1 1 
       10 13610  5 1  8 DTH OG1  O -11.736   9.044   2.989 1.00 . E  E .   8 DTH OG1  1 1 
       10 13611  5 1  9 ALA C    C -14.746   8.623   0.162 1.00 . E  E .   9 ALA C    1 1 
       10 13612  5 1  9 ALA CA   C -13.790   9.045  -0.897 1.00 . E  E .   9 ALA CA   1 1 
       10 13613  5 1  9 ALA CB   C -13.957   8.019  -2.022 1.00 . E  E .   9 ALA CB   1 1 
       10 13614  5 1  9 ALA H    H -11.839   8.323  -0.478 1.00 . E  E .   9 ALA H    1 1 
       10 13615  5 1  9 ALA HA   H -14.052  10.020  -1.270 1.00 . E  E .   9 ALA HA   1 1 
       10 13616  5 1  9 ALA HB1  H -14.949   7.604  -2.010 1.00 . E  E .   9 ALA HB1  1 1 
       10 13617  5 1  9 ALA HB2  H -13.232   7.228  -1.895 1.00 . E  E .   9 ALA HB2  1 1 
       10 13618  5 1  9 ALA HB3  H -13.777   8.505  -2.976 1.00 . E  E .   9 ALA HB3  1 1 
       10 13619  5 1  9 ALA N    N -12.425   9.083  -0.324 1.00 . E  E .   9 ALA N    1 1 
       10 13620  5 1  9 ALA O    O -15.763   9.260   0.415 1.00 . E  E .   9 ALA O    1 1 
       10 13621  5 1 10 LEU C    C -14.794   7.530   3.137 1.00 . E  E .  10 LEU C    1 1 
       10 13622  5 1 10 LEU CA   C -15.209   6.934   1.824 1.00 . E  E .  10 LEU CA   1 1 
       10 13623  5 1 10 LEU CB   C -15.091   5.408   1.882 1.00 . E  E .  10 LEU CB   1 1 
       10 13624  5 1 10 LEU CD1  C -14.893   5.269  -0.600 1.00 . E  E .  10 LEU CD1  1 1 
       10 13625  5 1 10 LEU CD2  C -15.205   3.170   0.681 1.00 . E  E .  10 LEU CD2  1 1 
       10 13626  5 1 10 LEU CG   C -15.535   4.655   0.618 1.00 . E  E .  10 LEU CG   1 1 
       10 13627  5 1 10 LEU H    H -13.541   7.061   0.499 1.00 . E  E .  10 LEU H    1 1 
       10 13628  5 1 10 LEU HA   H -16.235   7.206   1.633 1.00 . E  E .  10 LEU HA   1 1 
       10 13629  5 1 10 LEU HB2  H -14.065   5.150   2.096 1.00 . E  E .  10 LEU HB2  1 1 
       10 13630  5 1 10 LEU HB3  H -15.705   5.064   2.703 1.00 . E  E .  10 LEU HB3  1 1 
       10 13631  5 1 10 LEU HD11 H -15.484   5.036  -1.474 1.00 . E  E .  10 LEU HD11 1 1 
       10 13632  5 1 10 LEU HD12 H -13.898   4.866  -0.723 1.00 . E  E .  10 LEU HD12 1 1 
       10 13633  5 1 10 LEU HD13 H -14.835   6.340  -0.480 1.00 . E  E .  10 LEU HD13 1 1 
       10 13634  5 1 10 LEU HD21 H -14.153   3.047   0.905 1.00 . E  E .  10 LEU HD21 1 1 
       10 13635  5 1 10 LEU HD22 H -15.417   2.717  -0.277 1.00 . E  E .  10 LEU HD22 1 1 
       10 13636  5 1 10 LEU HD23 H -15.795   2.692   1.444 1.00 . E  E .  10 LEU HD23 1 1 
       10 13637  5 1 10 LEU HG   H -16.606   4.757   0.512 1.00 . E  E .  10 LEU HG   1 1 
       10 13638  5 1 10 LEU N    N -14.391   7.504   0.769 1.00 . E  E .  10 LEU N    1 1 
       10 13639  5 1 10 LEU O    O -15.590   8.152   3.841 1.00 . E  E .  10 LEU O    1 1 
       10 13640  5 1 11 ILE C    C -12.053   9.020   4.377 1.00 . E  E .  11 ILE C    1 1 
       10 13641  5 1 11 ILE CA   C -13.028   7.912   4.700 1.00 . E  E .  11 ILE CA   1 1 
       10 13642  5 1 11 ILE CB   C -12.373   6.850   5.629 1.00 . E  E .  11 ILE CB   1 1 
       10 13643  5 1 11 ILE CD1  C -12.308   4.348   6.204 1.00 . E  E .  11 ILE CD1  1 1 
       10 13644  5 1 11 ILE CG1  C -12.940   5.444   5.361 1.00 . E  E .  11 ILE CG1  1 1 
       10 13645  5 1 11 ILE CG2  C -12.624   7.223   7.079 1.00 . E  E .  11 ILE CG2  1 1 
       10 13646  5 1 11 ILE H    H -12.906   6.882   2.816 1.00 . E  E .  11 ILE H    1 1 
       10 13647  5 1 11 ILE HA   H -13.873   8.341   5.223 1.00 . E  E .  11 ILE HA   1 1 
       10 13648  5 1 11 ILE HB   H -11.307   6.847   5.455 1.00 . E  E .  11 ILE HB   1 1 
       10 13649  5 1 11 ILE HD11 H -12.564   4.499   7.243 1.00 . E  E .  11 ILE HD11 1 1 
       10 13650  5 1 11 ILE HD12 H -11.235   4.378   6.091 1.00 . E  E .  11 ILE HD12 1 1 
       10 13651  5 1 11 ILE HD13 H -12.678   3.385   5.881 1.00 . E  E .  11 ILE HD13 1 1 
       10 13652  5 1 11 ILE HG12 H -13.999   5.447   5.576 1.00 . E  E .  11 ILE HG12 1 1 
       10 13653  5 1 11 ILE HG13 H -12.792   5.192   4.322 1.00 . E  E .  11 ILE HG13 1 1 
       10 13654  5 1 11 ILE HG21 H -13.686   7.177   7.278 1.00 . E  E .  11 ILE HG21 1 1 
       10 13655  5 1 11 ILE HG22 H -12.267   8.225   7.261 1.00 . E  E .  11 ILE HG22 1 1 
       10 13656  5 1 11 ILE HG23 H -12.109   6.530   7.725 1.00 . E  E .  11 ILE HG23 1 1 
       10 13657  5 1 11 ILE N    N -13.530   7.356   3.459 1.00 . E  E .  11 ILE N    1 1 
       10 13658  6 2  1   . C1   C -11.829  -8.878   6.468 1.00 . F  C . 101 MUB C1   1 1 
       10 13659  6 2  1   . C10  C -14.794 -12.621   7.192 1.00 . F  C . 101 MUB C10  1 1 
       10 13660  6 2  1   . C11  C -13.145 -12.183   9.270 1.00 . F  C . 101 MUB C11  1 1 
       10 13661  6 2  1   . C2   C -11.571 -10.219   7.197 1.00 . F  C . 101 MUB C2   1 1 
       10 13662  6 2  1   . C3   C -11.818 -11.368   6.173 1.00 . F  C . 101 MUB C3   1 1 
       10 13663  6 2  1   . C4   C -12.820 -10.952   5.078 1.00 . F  C . 101 MUB C4   1 1 
       10 13664  6 2  1   . C5   C -12.321  -9.757   4.271 1.00 . F  C . 101 MUB C5   1 1 
       10 13665  6 2  1   . C6   C -13.447  -8.836   3.848 1.00 . F  C . 101 MUB C6   1 1 
       10 13666  6 2  1   . C7   C  -9.254 -10.876   7.151 1.00 . F  C . 101 MUB C7   1 1 
       10 13667  6 2  1   . C8   C  -7.937 -11.013   7.858 1.00 . F  C . 101 MUB C8   1 1 
       10 13668  6 2  1   . C9   C -13.389 -12.367   7.726 1.00 . F  C . 101 MUB C9   1 1 
       10 13669  6 2  1   . H1   H -12.872  -8.612   6.413 1.00 . F  C . 101 MUB H1   1 1 
       10 13670  6 2  1   . H111 H -12.995 -11.119   9.527 1.00 . F  C . 101 MUB H111 1 1 
       10 13671  6 2  1   . H112 H -12.283 -12.698   9.538 1.00 . F  C . 101 MUB H112 1 1 
       10 13672  6 2  1   . H113 H -13.987 -12.621   9.823 1.00 . F  C . 101 MUB H113 1 1 
       10 13673  6 2  1   . H2   H -12.259 -10.173   8.051 1.00 . F  C . 101 MUB H2   1 1 
       10 13674  6 2  1   . H3   H -10.872 -11.748   5.782 1.00 . F  C . 101 MUB H3   1 1 
       10 13675  6 2  1   . H4A  H -13.873 -10.972   5.420 1.00 . F  C . 101 MUB H4A  1 1 
       10 13676  6 2  1   . H5   H -11.854  -9.980   3.430 1.00 . F  C . 101 MUB H5   1 1 
       10 13677  6 2  1   . H61  H -13.283  -8.563   2.765 1.00 . F  C . 101 MUB H61  1 1 
       10 13678  6 2  1   . H62  H -13.513  -7.908   4.455 1.00 . F  C . 101 MUB H62  1 1 
       10 13679  6 2  1   . H81  H  -8.070 -11.607   8.757 1.00 . F  C . 101 MUB H81  1 1 
       10 13680  6 2  1   . H82  H  -7.575 -10.036   8.134 1.00 . F  C . 101 MUB H82  1 1 
       10 13681  6 2  1   . H83  H  -7.230 -11.484   7.191 1.00 . F  C . 101 MUB H83  1 1 
       10 13682  6 2  1   . H9   H -13.579 -11.409   7.335 1.00 . F  C . 101 MUB H9   1 1 
       10 13683  6 2  1   . HN2  H -10.197 -10.146   8.768 1.00 . F  C . 101 MUB HN2  1 1 
       10 13684  6 2  1   . HO6  H -14.750 -10.226   3.131 1.00 . F  C . 101 MUB HO6  1 1 
       10 13685  6 2  1   . N2   N -10.292 -10.358   7.811 1.00 . F  C . 101 MUB N2   1 1 
       10 13686  6 2  1   . O1   O -11.130  -7.821   7.101 1.00 . F  C . 101 MUB O1   1 1 
       10 13687  6 2  1   . O10  O -15.716 -12.882   7.997 1.00 . F  C . 101 MUB O10  1 1 
       10 13688  6 2  1   . O3   O -12.263 -12.599   6.861 1.00 . F  C . 101 MUB O3   1 1 
       10 13689  6 2  1   . O4   O -13.040 -12.099   4.223 1.00 . F  C . 101 MUB O4   1 1 
       10 13690  6 2  1   . O5   O -11.414  -8.967   5.104 1.00 . F  C . 101 MUB O5   1 1 
       10 13691  6 2  1   . O6   O -14.680  -9.537   3.824 1.00 . F  C . 101 MUB O6   1 1 
       10 13692  6 2  1   . O7   O  -9.339 -11.178   5.961 1.00 . F  C . 101 MUB O7   1 1 
       10 13693  7 1  1   . C    C  -7.726  13.864   0.837 1.00 . G  F .   1 ZAE C    1 1 
       10 13694  7 1  1   . C10  C  -6.470  15.385   2.865 1.00 . G  F .   1 ZAE C10  1 1 
       10 13695  7 1  1   . CA   C  -8.244  15.266   1.163 1.00 . G  F .   1 ZAE CA   1 1 
       10 13696  7 1  1   . CB   C  -9.467  15.164   2.084 1.00 . G  F .   1 ZAE CB   1 1 
       10 13697  7 1  1   . CD1  C  -9.601  16.310   4.327 1.00 . G  F .   1 ZAE CD1  1 1 
       10 13698  7 1  1   . CD2  C -10.007  17.602   2.354 1.00 . G  F .   1 ZAE CD2  1 1 
       10 13699  7 1  1   . CE1  C  -9.821  17.435   5.110 1.00 . G  F .   1 ZAE CE1  1 1 
       10 13700  7 1  1   . CE2  C -10.225  18.724   3.131 1.00 . G  F .   1 ZAE CE2  1 1 
       10 13701  7 1  1   . CG   C  -9.692  16.383   2.940 1.00 . G  F .   1 ZAE CG   1 1 
       10 13702  7 1  1   . CZ   C -10.134  18.643   4.511 1.00 . G  F .   1 ZAE CZ   1 1 
       10 13703  7 1  1   . H    H  -7.607  16.959   2.217 1.00 . G  F .   1 ZAE H    1 1 
       10 13704  7 1  1   . H11  H  -6.026  14.487   2.454 1.00 . G  F .   1 ZAE H11  1 1 
       10 13705  7 1  1   . H12  H  -7.168  15.112   3.643 1.00 . G  F .   1 ZAE H12  1 1 
       10 13706  7 1  1   . H13  H  -5.694  16.010   3.283 1.00 . G  F .   1 ZAE H13  1 1 
       10 13707  7 1  1   . HA   H  -8.545  15.742   0.241 1.00 . G  F .   1 ZAE HA   1 1 
       10 13708  7 1  1   . HB2  H -10.348  15.018   1.477 1.00 . G  F .   1 ZAE HB2  1 1 
       10 13709  7 1  1   . HB3  H  -9.344  14.316   2.739 1.00 . G  F .   1 ZAE HB3  1 1 
       10 13710  7 1  1   . HD1  H  -9.357  15.367   4.795 1.00 . G  F .   1 ZAE HD1  1 1 
       10 13711  7 1  1   . HD2  H -10.076  17.673   1.278 1.00 . G  F .   1 ZAE HD2  1 1 
       10 13712  7 1  1   . HE1  H  -9.749  17.369   6.188 1.00 . G  F .   1 ZAE HE1  1 1 
       10 13713  7 1  1   . HE2  H -10.471  19.666   2.661 1.00 . G  F .   1 ZAE HE2  1 1 
       10 13714  7 1  1   . HN2  H  -6.500  16.421   1.055 1.00 . G  F .   1 ZAE HN2  1 1 
       10 13715  7 1  1   . HZ   H -10.305  19.522   5.118 1.00 . G  F .   1 ZAE HZ   1 1 
       10 13716  7 1  1   . N    N  -7.178  16.116   1.796 1.00 . G  F .   1 ZAE N    1 1 
       10 13717  7 1  1   . O    O  -7.998  12.908   1.561 1.00 . G  F .   1 ZAE O    1 1 
       10 13718  7 1  2 ILE C    C  -5.148  12.187   0.142 1.00 . G  F .   2 ILE C    1 1 
       10 13719  7 1  2 ILE CA   C  -6.418  12.468  -0.658 1.00 . G  F .   2 ILE CA   1 1 
       10 13720  7 1  2 ILE CB   C  -6.123  12.437  -2.196 1.00 . G  F .   2 ILE CB   1 1 
       10 13721  7 1  2 ILE CD1  C  -4.702  10.354  -2.678 1.00 . G  F .   2 ILE CD1  1 1 
       10 13722  7 1  2 ILE CG1  C  -6.072  10.993  -2.732 1.00 . G  F .   2 ILE CG1  1 1 
       10 13723  7 1  2 ILE CG2  C  -4.829  13.180  -2.522 1.00 . G  F .   2 ILE CG2  1 1 
       10 13724  7 1  2 ILE H    H  -6.742  14.549  -0.762 1.00 . G  F .   2 ILE H    1 1 
       10 13725  7 1  2 ILE HA   H  -7.151  11.701  -0.433 1.00 . G  F .   2 ILE HA   1 1 
       10 13726  7 1  2 ILE HB   H  -6.930  12.957  -2.698 1.00 . G  F .   2 ILE HB   1 1 
       10 13727  7 1  2 ILE HD11 H  -3.989  10.992  -3.176 1.00 . G  F .   2 ILE HD11 1 1 
       10 13728  7 1  2 ILE HD12 H  -4.731   9.391  -3.166 1.00 . G  F .   2 ILE HD12 1 1 
       10 13729  7 1  2 ILE HD13 H  -4.412  10.225  -1.645 1.00 . G  F .   2 ILE HD13 1 1 
       10 13730  7 1  2 ILE HG12 H  -6.742  10.377  -2.150 1.00 . G  F .   2 ILE HG12 1 1 
       10 13731  7 1  2 ILE HG13 H  -6.396  10.988  -3.761 1.00 . G  F .   2 ILE HG13 1 1 
       10 13732  7 1  2 ILE HG21 H  -4.025  12.806  -1.903 1.00 . G  F .   2 ILE HG21 1 1 
       10 13733  7 1  2 ILE HG22 H  -4.964  14.235  -2.338 1.00 . G  F .   2 ILE HG22 1 1 
       10 13734  7 1  2 ILE HG23 H  -4.581  13.027  -3.562 1.00 . G  F .   2 ILE HG23 1 1 
       10 13735  7 1  2 ILE N    N  -6.967  13.751  -0.245 1.00 . G  F .   2 ILE N    1 1 
       10 13736  7 1  2 ILE O    O  -4.381  13.107   0.437 1.00 . G  F .   2 ILE O    1 1 
       10 13737  7 1  3 SER C    C  -3.312   9.147   0.823 1.00 . G  F .   3 SER C    1 1 
       10 13738  7 1  3 SER CA   C  -3.765  10.529   1.265 1.00 . G  F .   3 SER CA   1 1 
       10 13739  7 1  3 SER CB   C  -3.933  10.579   2.792 1.00 . G  F .   3 SER CB   1 1 
       10 13740  7 1  3 SER H    H  -5.652  10.261   0.343 1.00 . G  F .   3 SER H    1 1 
       10 13741  7 1  3 SER HA   H  -2.988  11.229   0.992 1.00 . G  F .   3 SER HA   1 1 
       10 13742  7 1  3 SER HB2  H  -4.772   9.959   3.067 1.00 . G  F .   3 SER HB2  1 1 
       10 13743  7 1  3 SER HB3  H  -3.042  10.194   3.259 1.00 . G  F .   3 SER HB3  1 1 
       10 13744  7 1  3 SER HG   H  -4.135  12.522   2.573 1.00 . G  F .   3 SER HG   1 1 
       10 13745  7 1  3 SER N    N  -4.964  10.932   0.545 1.00 . G  F .   3 SER N    1 1 
       10 13746  7 1  3 SER O    O  -4.083   8.367   0.241 1.00 . G  F .   3 SER O    1 1 
       10 13747  7 1  3 SER OG   O  -4.177  11.870   3.295 1.00 . G  F .   3 SER OG   1 1 
       10 13748  7 1  4   . C    C  -0.089   7.740   0.197 1.00 . G  F .   4 DAR C    1 1 
       10 13749  7 1  4   . CA   C  -1.476   7.573   0.760 1.00 . G  F .   4 DAR CA   1 1 
       10 13750  7 1  4   . CB   C  -1.388   6.682   1.972 1.00 . G  F .   4 DAR CB   1 1 
       10 13751  7 1  4   . CD   C  -2.387   6.277   4.211 1.00 . G  F .   4 DAR CD   1 1 
       10 13752  7 1  4   . CG   C  -2.655   6.688   2.778 1.00 . G  F .   4 DAR CG   1 1 
       10 13753  7 1  4   . CZ   C  -2.453   4.197   5.515 1.00 . G  F .   4 DAR CZ   1 1 
       10 13754  7 1  4   . H    H  -1.544   9.472   1.669 1.00 . G  F .   4 DAR H    1 1 
       10 13755  7 1  4   . HA   H  -2.104   7.106   0.022 1.00 . G  F .   4 DAR HA   1 1 
       10 13756  7 1  4   . HB2  H  -0.580   7.028   2.602 1.00 . G  F .   4 DAR HB2  1 1 
       10 13757  7 1  4   . HB3  H  -1.181   5.672   1.653 1.00 . G  F .   4 DAR HB3  1 1 
       10 13758  7 1  4   . HD2  H  -3.127   6.735   4.849 1.00 . G  F .   4 DAR HD2  1 1 
       10 13759  7 1  4   . HD3  H  -1.401   6.616   4.497 1.00 . G  F .   4 DAR HD3  1 1 
       10 13760  7 1  4   . HE   H  -2.583   4.317   3.528 1.00 . G  F .   4 DAR HE   1 1 
       10 13761  7 1  4   . HG2  H  -3.349   5.988   2.338 1.00 . G  F .   4 DAR HG2  1 1 
       10 13762  7 1  4   . HG3  H  -3.076   7.679   2.765 1.00 . G  F .   4 DAR HG3  1 1 
       10 13763  7 1  4   . HH11 H  -2.613   2.375   6.447 1.00 . G  F .   4 DAR HH11 1 1 
       10 13764  7 1  4   . HH12 H  -2.793   2.358   4.657 1.00 . G  F .   4 DAR HH12 1 1 
       10 13765  7 1  4   . HH21 H  -2.250   4.358   7.553 1.00 . G  F .   4 DAR HH21 1 1 
       10 13766  7 1  4   . HH22 H  -1.991   5.871   6.618 1.00 . G  F .   4 DAR HH22 1 1 
       10 13767  7 1  4   . N    N  -2.069   8.841   1.133 1.00 . G  F .   4 DAR N    1 1 
       10 13768  7 1  4   . NE   N  -2.462   4.835   4.351 1.00 . G  F .   4 DAR NE   1 1 
       10 13769  7 1  4   . NH1  N  -2.624   2.884   5.540 1.00 . G  F .   4 DAR NH1  1 1 
       10 13770  7 1  4   . NH2  N  -2.224   4.857   6.642 1.00 . G  F .   4 DAR NH2  1 1 
       10 13771  7 1  4   . O    O   0.637   8.660   0.581 1.00 . G  F .   4 DAR O    1 1 
       10 13772  7 1  5   . C    C   2.107   5.491  -1.595 1.00 . G  F .   5 28J C    1 1 
       10 13773  7 1  5   . CA   C   1.616   6.898  -1.270 1.00 . G  F .   5 28J CA   1 1 
       10 13774  7 1  5   . CB   C   1.689   7.805  -2.529 1.00 . G  F .   5 28J CB   1 1 
       10 13775  7 1  5   . CD1  C   1.165   7.910  -5.031 1.00 . G  F .   5 28J CD1  1 1 
       10 13776  7 1  5   . CG1  C   1.273   7.038  -3.794 1.00 . G  F .   5 28J CG1  1 1 
       10 13777  7 1  5   . CG2  C   3.105   8.340  -2.702 1.00 . G  F .   5 28J CG2  1 1 
       10 13778  7 1  5   . H21  H   2.271   7.318  -0.519 1.00 . G  F .   5 28J H21  1 1 
       10 13779  7 1  5   . H22  H   1.025   8.645  -2.386 1.00 . G  F .   5 28J H22  1 1 
       10 13780  7 1  5   . H23  H   3.131   9.009  -3.549 1.00 . G  F .   5 28J H23  1 1 
       10 13781  7 1  5   . H24  H   3.782   7.517  -2.872 1.00 . G  F .   5 28J H24  1 1 
       10 13782  7 1  5   . H25  H   3.401   8.874  -1.812 1.00 . G  F .   5 28J H25  1 1 
       10 13783  7 1  5   . H26  H   0.313   6.573  -3.629 1.00 . G  F .   5 28J H26  1 1 
       10 13784  7 1  5   . H27  H   2.008   6.272  -3.998 1.00 . G  F .   5 28J H27  1 1 
       10 13785  7 1  5   . H28  H   0.368   8.627  -4.899 1.00 . G  F .   5 28J H28  1 1 
       10 13786  7 1  5   . H29  H   0.952   7.292  -5.891 1.00 . G  F .   5 28J H29  1 1 
       10 13787  7 1  5   . H30  H   2.096   8.435  -5.187 1.00 . G  F .   5 28J H30  1 1 
       10 13788  7 1  5   . N    N   0.288   6.848  -0.705 1.00 . G  F .   5 28J N    1 1 
       10 13789  7 1  5   . O    O   1.319   4.539  -1.692 1.00 . G  F .   5 28J O    1 1 
       10 13790  7 1  6 ILE C    C   5.542   4.027  -1.454 1.00 . G  F .   6 ILE C    1 1 
       10 13791  7 1  6 ILE CA   C   4.104   4.138  -2.024 1.00 . G  F .   6 ILE CA   1 1 
       10 13792  7 1  6 ILE CB   C   4.118   4.084  -3.569 1.00 . G  F .   6 ILE CB   1 1 
       10 13793  7 1  6 ILE CD1  C   4.785   2.663  -5.563 1.00 . G  F .   6 ILE CD1  1 1 
       10 13794  7 1  6 ILE CG1  C   4.945   2.916  -4.096 1.00 . G  F .   6 ILE CG1  1 1 
       10 13795  7 1  6 ILE CG2  C   4.608   5.419  -4.168 1.00 . G  F .   6 ILE CG2  1 1 
       10 13796  7 1  6 ILE H    H   3.972   6.166  -1.457 1.00 . G  F .   6 ILE H    1 1 
       10 13797  7 1  6 ILE HA   H   3.517   3.309  -1.667 1.00 . G  F .   6 ILE HA   1 1 
       10 13798  7 1  6 ILE HB   H   3.094   3.956  -3.889 1.00 . G  F .   6 ILE HB   1 1 
       10 13799  7 1  6 ILE HD11 H   3.829   2.196  -5.750 1.00 . G  F .   6 ILE HD11 1 1 
       10 13800  7 1  6 ILE HD12 H   5.577   2.011  -5.904 1.00 . G  F .   6 ILE HD12 1 1 
       10 13801  7 1  6 ILE HD13 H   4.839   3.601  -6.094 1.00 . G  F .   6 ILE HD13 1 1 
       10 13802  7 1  6 ILE HG12 H   5.988   3.115  -3.921 1.00 . G  F .   6 ILE HG12 1 1 
       10 13803  7 1  6 ILE HG13 H   4.657   2.016  -3.576 1.00 . G  F .   6 ILE HG13 1 1 
       10 13804  7 1  6 ILE HG21 H   5.251   5.223  -5.014 1.00 . G  F .   6 ILE HG21 1 1 
       10 13805  7 1  6 ILE HG22 H   5.156   5.981  -3.425 1.00 . G  F .   6 ILE HG22 1 1 
       10 13806  7 1  6 ILE HG23 H   3.758   6.002  -4.497 1.00 . G  F .   6 ILE HG23 1 1 
       10 13807  7 1  6 ILE N    N   3.428   5.377  -1.657 1.00 . G  F .   6 ILE N    1 1 
       10 13808  7 1  6 ILE O    O   6.434   4.782  -1.844 1.00 . G  F .   6 ILE O    1 1 
       10 13809  7 1  7 SER C    C   7.230   1.465   0.748 1.00 . G  F .   7 SER C    1 1 
       10 13810  7 1  7 SER CA   C   7.081   2.853   0.105 1.00 . G  F .   7 SER CA   1 1 
       10 13811  7 1  7 SER CB   C   7.362   3.853   1.224 1.00 . G  F .   7 SER CB   1 1 
       10 13812  7 1  7 SER H    H   4.974   2.562  -0.173 1.00 . G  F .   7 SER H    1 1 
       10 13813  7 1  7 SER HA   H   7.822   2.972  -0.664 1.00 . G  F .   7 SER HA   1 1 
       10 13814  7 1  7 SER HB2  H   8.270   3.571   1.735 1.00 . G  F .   7 SER HB2  1 1 
       10 13815  7 1  7 SER HB3  H   7.461   4.846   0.820 1.00 . G  F .   7 SER HB3  1 1 
       10 13816  7 1  7 SER HG   H   5.591   3.292   1.844 1.00 . G  F .   7 SER HG   1 1 
       10 13817  7 1  7 SER N    N   5.744   3.086  -0.499 1.00 . G  F .   7 SER N    1 1 
       10 13818  7 1  7 SER O    O   6.241   0.767   1.022 1.00 . G  F .   7 SER O    1 1 
       10 13819  7 1  7 SER OG   O   6.301   3.845   2.159 1.00 . G  F .   7 SER OG   1 1 
       10 13820  7 1  8 DTH C    C  10.418  -0.458   1.505 1.00 . G  F .   8 DTH C    1 1 
       10 13821  7 1  8 DTH CA   C   8.892  -0.124   1.687 1.00 . G  F .   8 DTH CA   1 1 
       10 13822  7 1  8 DTH CB   C   8.825  -0.110   3.246 1.00 . G  F .   8 DTH CB   1 1 
       10 13823  7 1  8 DTH CG2  C   7.437   0.254   3.725 1.00 . G  F .   8 DTH CG2  1 1 
       10 13824  7 1  8 DTH H    H   9.196   1.638   0.560 1.00 . G  F .   8 DTH H    1 1 
       10 13825  7 1  8 DTH HA   H   8.294  -0.941   1.306 1.00 . G  F .   8 DTH HA   1 1 
       10 13826  7 1  8 DTH HB   H   9.086  -1.112   3.631 1.00 . G  F .   8 DTH HB   1 1 
       10 13827  7 1  8 DTH HG21 H   7.408   0.232   4.805 1.00 . G  F .   8 DTH HG21 1 1 
       10 13828  7 1  8 DTH HG22 H   6.714  -0.443   3.330 1.00 . G  F .   8 DTH HG22 1 1 
       10 13829  7 1  8 DTH HG23 H   7.195   1.253   3.384 1.00 . G  F .   8 DTH HG23 1 1 
       10 13830  7 1  8 DTH N    N   8.496   1.112   0.987 1.00 . G  F .   8 DTH N    1 1 
       10 13831  7 1  8 DTH O    O  10.888  -1.188   2.364 1.00 . G  F .   8 DTH O    1 1 
       10 13832  7 1  8 DTH OG1  O   9.822   0.784   3.755 1.00 . G  F .   8 DTH OG1  1 1 
       10 13833  7 1  9 ALA C    C  13.269   0.660   1.758 1.00 . G  F .   9 ALA C    1 1 
       10 13834  7 1  9 ALA CA   C  12.566   0.163   0.528 1.00 . G  F .   9 ALA CA   1 1 
       10 13835  7 1  9 ALA CB   C  13.018   0.975  -0.675 1.00 . G  F .   9 ALA CB   1 1 
       10 13836  7 1  9 ALA H    H  10.684   0.869   0.046 1.00 . G  F .   9 ALA H    1 1 
       10 13837  7 1  9 ALA HA   H  12.818  -0.862   0.349 1.00 . G  F .   9 ALA HA   1 1 
       10 13838  7 1  9 ALA HB1  H  12.493   0.646  -1.557 1.00 . G  F .   9 ALA HB1  1 1 
       10 13839  7 1  9 ALA HB2  H  14.080   0.842  -0.812 1.00 . G  F .   9 ALA HB2  1 1 
       10 13840  7 1  9 ALA HB3  H  12.806   2.020  -0.497 1.00 . G  F .   9 ALA HB3  1 1 
       10 13841  7 1  9 ALA N    N  11.138   0.262   0.648 1.00 . G  F .   9 ALA N    1 1 
       10 13842  7 1  9 ALA O    O  13.858  -0.086   2.527 1.00 . G  F .   9 ALA O    1 1 
       10 13843  7 1 10 LEU C    C  13.215   2.200   4.368 1.00 . G  F .  10 LEU C    1 1 
       10 13844  7 1 10 LEU CA   C  13.814   2.634   3.042 1.00 . G  F .  10 LEU CA   1 1 
       10 13845  7 1 10 LEU CB   C  13.682   4.163   2.891 1.00 . G  F .  10 LEU CB   1 1 
       10 13846  7 1 10 LEU CD1  C  12.643   4.667   0.696 1.00 . G  F .  10 LEU CD1  1 1 
       10 13847  7 1 10 LEU CD2  C  14.447   6.157   1.499 1.00 . G  F .  10 LEU CD2  1 1 
       10 13848  7 1 10 LEU CG   C  13.925   4.724   1.480 1.00 . G  F .  10 LEU CG   1 1 
       10 13849  7 1 10 LEU H    H  12.636   2.436   1.274 1.00 . G  F .  10 LEU H    1 1 
       10 13850  7 1 10 LEU HA   H  14.858   2.370   3.030 1.00 . G  F .  10 LEU HA   1 1 
       10 13851  7 1 10 LEU HB2  H  12.693   4.459   3.211 1.00 . G  F .  10 LEU HB2  1 1 
       10 13852  7 1 10 LEU HB3  H  14.402   4.621   3.555 1.00 . G  F .  10 LEU HB3  1 1 
       10 13853  7 1 10 LEU HD11 H  11.805   4.702   1.376 1.00 . G  F .  10 LEU HD11 1 1 
       10 13854  7 1 10 LEU HD12 H  12.609   3.750   0.128 1.00 . G  F .  10 LEU HD12 1 1 
       10 13855  7 1 10 LEU HD13 H  12.598   5.510   0.025 1.00 . G  F .  10 LEU HD13 1 1 
       10 13856  7 1 10 LEU HD21 H  15.370   6.195   2.061 1.00 . G  F .  10 LEU HD21 1 1 
       10 13857  7 1 10 LEU HD22 H  13.717   6.805   1.961 1.00 . G  F .  10 LEU HD22 1 1 
       10 13858  7 1 10 LEU HD23 H  14.630   6.483   0.487 1.00 . G  F .  10 LEU HD23 1 1 
       10 13859  7 1 10 LEU HG   H  14.655   4.102   0.972 1.00 . G  F .  10 LEU HG   1 1 
       10 13860  7 1 10 LEU N    N  13.169   1.943   1.929 1.00 . G  F .  10 LEU N    1 1 
       10 13861  7 1 10 LEU O    O  13.935   1.931   5.332 1.00 . G  F .  10 LEU O    1 1 
       10 13862  7 1 11 ILE C    C  10.002   0.794   5.176 1.00 . G  F .  11 ILE C    1 1 
       10 13863  7 1 11 ILE CA   C  11.142   1.717   5.575 1.00 . G  F .  11 ILE CA   1 1 
       10 13864  7 1 11 ILE CB   C  10.556   2.983   6.293 1.00 . G  F .  11 ILE CB   1 1 
       10 13865  7 1 11 ILE CD1  C  10.266   5.548   6.189 1.00 . G  F .  11 ILE CD1  1 1 
       10 13866  7 1 11 ILE CG1  C  10.787   4.292   5.500 1.00 . G  F .  11 ILE CG1  1 1 
       10 13867  7 1 11 ILE CG2  C  11.184   3.123   7.665 1.00 . G  F .  11 ILE CG2  1 1 
       10 13868  7 1 11 ILE H    H  11.409   2.029   3.480 1.00 . G  F .  11 ILE H    1 1 
       10 13869  7 1 11 ILE HA   H  11.803   1.198   6.253 1.00 . G  F .  11 ILE HA   1 1 
       10 13870  7 1 11 ILE HB   H   9.495   2.833   6.425 1.00 . G  F .  11 ILE HB   1 1 
       10 13871  7 1 11 ILE HD11 H  10.847   5.740   7.080 1.00 . G  F .  11 ILE HD11 1 1 
       10 13872  7 1 11 ILE HD12 H   9.229   5.412   6.459 1.00 . G  F .  11 ILE HD12 1 1 
       10 13873  7 1 11 ILE HD13 H  10.353   6.392   5.518 1.00 . G  F .  11 ILE HD13 1 1 
       10 13874  7 1 11 ILE HG12 H  11.847   4.425   5.343 1.00 . G  F .  11 ILE HG12 1 1 
       10 13875  7 1 11 ILE HG13 H  10.297   4.216   4.539 1.00 . G  F .  11 ILE HG13 1 1 
       10 13876  7 1 11 ILE HG21 H  12.247   3.280   7.554 1.00 . G  F .  11 ILE HG21 1 1 
       10 13877  7 1 11 ILE HG22 H  11.008   2.224   8.234 1.00 . G  F .  11 ILE HG22 1 1 
       10 13878  7 1 11 ILE HG23 H  10.748   3.968   8.176 1.00 . G  F .  11 ILE HG23 1 1 
       10 13879  7 1 11 ILE N    N  11.892   2.042   4.363 1.00 . G  F .  11 ILE N    1 1 
       10 13880  8 2  1   . C1   C -11.856 -12.754   3.794 1.00 . H  C . 102 NAG C1   1 1 
       10 13881  8 2  1   . C2   C -12.200 -13.948   2.938 1.00 . H  C . 102 NAG C2   1 1 
       10 13882  8 2  1   . C3   C -10.941 -14.667   2.590 1.00 . H  C . 102 NAG C3   1 1 
       10 13883  8 2  1   . C4   C  -9.956 -13.681   1.900 1.00 . H  C . 102 NAG C4   1 1 
       10 13884  8 2  1   . C5   C  -9.754 -12.434   2.757 1.00 . H  C . 102 NAG C5   1 1 
       10 13885  8 2  1   . C6   C  -8.901 -11.370   2.070 1.00 . H  C . 102 NAG C6   1 1 
       10 13886  8 2  1   . C7   C -12.814 -15.463   4.765 1.00 . H  C . 102 NAG C7   1 1 
       10 13887  8 2  1   . C8   C -13.856 -16.370   5.408 1.00 . H  C . 102 NAG C8   1 1 
       10 13888  8 2  1   . H1   H -11.358 -13.107   4.723 1.00 . H  C . 102 NAG H1   1 1 
       10 13889  8 2  1   . H2   H -12.829 -13.919   2.097 1.00 . H  C . 102 NAG H2   1 1 
       10 13890  8 2  1   . H3   H -10.429 -15.051   3.475 1.00 . H  C . 102 NAG H3   1 1 
       10 13891  8 2  1   . H4   H -10.340 -13.579   0.864 1.00 . H  C . 102 NAG H4   1 1 
       10 13892  8 2  1   . H5   H  -9.180 -12.602   3.683 1.00 . H  C . 102 NAG H5   1 1 
       10 13893  8 2  1   . H61  H  -7.896 -11.767   1.816 1.00 . H  C . 102 NAG H61  1 1 
       10 13894  8 2  1   . H62  H  -8.718 -10.550   2.781 1.00 . H  C . 102 NAG H62  1 1 
       10 13895  8 2  1   . H81  H -13.433 -16.781   6.321 1.00 . H  C . 102 NAG H81  1 1 
       10 13896  8 2  1   . H82  H -14.104 -17.176   4.749 1.00 . H  C . 102 NAG H82  1 1 
       10 13897  8 2  1   . H83  H -14.748 -15.787   5.611 1.00 . H  C . 102 NAG H83  1 1 
       10 13898  8 2  1   . HN2  H -14.067 -14.924   3.293 1.00 . H  C . 102 NAG HN2  1 1 
       10 13899  8 2  1   . HO3  H -11.772 -15.401   0.989 1.00 . H  C . 102 NAG HO3  1 1 
       10 13900  8 2  1   . HO4  H  -8.866 -15.225   1.414 1.00 . H  C . 102 NAG HO4  1 1 
       10 13901  8 2  1   . HO6  H -10.079 -10.240   1.088 1.00 . H  C . 102 NAG HO6  1 1 
       10 13902  8 2  1   . N2   N -13.178 -14.869   3.647 1.00 . H  C . 102 NAG N2   1 1 
       10 13903  8 2  1   . O3   O -11.217 -15.731   1.696 1.00 . H  C . 102 NAG O3   1 1 
       10 13904  8 2  1   . O4   O  -8.717 -14.327   1.701 1.00 . H  C . 102 NAG O4   1 1 
       10 13905  8 2  1   . O5   O -10.992 -11.827   3.093 1.00 . H  C . 102 NAG O5   1 1 
       10 13906  8 2  1   . O6   O  -9.473 -10.948   0.842 1.00 . H  C . 102 NAG O6   1 1 
       10 13907  8 2  1   . O7   O -11.681 -15.421   5.219 1.00 . H  C . 102 NAG O7   1 1 
       10 13908  9 3  1 ALA C    C -16.197 -12.635   3.709 1.00 . I  C .   1 ALA C    1 1 
       10 13909  9 3  1 ALA CA   C -16.294 -12.811   5.172 1.00 . I  C .   1 ALA CA   1 1 
       10 13910  9 3  1 ALA CB   C -17.238 -11.765   5.678 1.00 . I  C .   1 ALA CB   1 1 
       10 13911  9 3  1 ALA H1   H -14.187 -12.624   5.283 1.00 . I  C .   1 ALA H1   1 1 
       10 13912  9 3  1 ALA HA   H -16.696 -13.804   5.414 1.00 . I  C .   1 ALA HA   1 1 
       10 13913  9 3  1 ALA HB1  H -18.227 -11.945   5.284 1.00 . I  C .   1 ALA HB1  1 1 
       10 13914  9 3  1 ALA HB2  H -16.898 -10.784   5.376 1.00 . I  C .   1 ALA HB2  1 1 
       10 13915  9 3  1 ALA HB3  H -17.268 -11.818   6.758 1.00 . I  C .   1 ALA HB3  1 1 
       10 13916  9 3  1 ALA N    N -14.966 -12.619   5.828 1.00 . I  C .   1 ALA N    1 1 
       10 13917  9 3  1 ALA O    O -15.243 -13.210   3.030 1.00 . I  C .   1 ALA O    1 1 
       10 13918  9 3  2   . C    C -15.432 -11.350   0.995 1.00 . I  C .   2 DGL C    1 1 
       10 13919  9 3  2   . CA   C -16.891 -11.448   1.661 1.00 . I  C .   2 DGL CA   1 1 
       10 13920  9 3  2   . CB   C -17.397 -12.712   0.708 1.00 . I  C .   2 DGL CB   1 1 
       10 13921  9 3  2   . CD   C -16.367 -14.964   0.022 1.00 . I  C .   2 DGL CD   1 1 
       10 13922  9 3  2   . CG   C -16.997 -14.144   1.170 1.00 . I  C .   2 DGL CG   1 1 
       10 13923  9 3  2   . H    H -17.866 -11.385   3.600 1.00 . I  C .   2 DGL H    1 1 
       10 13924  9 3  2   . HA   H -17.337 -10.455   1.705 1.00 . I  C .   2 DGL HA   1 1 
       10 13925  9 3  2   . HB2  H -16.982 -12.467  -0.225 1.00 . I  C .   2 DGL HB2  1 1 
       10 13926  9 3  2   . HB3  H -18.488 -12.624   0.670 1.00 . I  C .   2 DGL HB3  1 1 
       10 13927  9 3  2   . HG2  H -17.851 -14.661   1.534 1.00 . I  C .   2 DGL HG2  1 1 
       10 13928  9 3  2   . HG3  H -16.258 -14.102   1.982 1.00 . I  C .   2 DGL HG3  1 1 
       10 13929  9 3  2   . N    N -17.130 -11.860   3.048 1.00 . I  C .   2 DGL N    1 1 
       10 13930  9 3  2   . O    O -14.543 -11.032   1.877 1.00 . I  C .   2 DGL O    1 1 
       10 13931  9 3  2   . OE1  O -16.637 -16.168  -0.111 1.00 . I  C .   2 DGL OE1  1 1 
       10 13932  9 3  3 LYS C    C -15.902 -15.335  -3.116 1.00 . I  C .   3 LYS C    1 1 
       10 13933  9 3  3 LYS CA   C -14.916 -14.944  -1.963 1.00 . I  C .   3 LYS CA   1 1 
       10 13934  9 3  3 LYS CB   C -13.893 -15.981  -1.459 1.00 . I  C .   3 LYS CB   1 1 
       10 13935  9 3  3 LYS CD   C -11.966 -14.221  -2.031 1.00 . I  C .   3 LYS CD   1 1 
       10 13936  9 3  3 LYS CE   C -11.987 -12.658  -1.617 1.00 . I  C .   3 LYS CE   1 1 
       10 13937  9 3  3 LYS CG   C -12.633 -15.233  -1.006 1.00 . I  C .   3 LYS CG   1 1 
       10 13938  9 3  3 LYS H    H -15.426 -13.379  -0.656 1.00 . I  C .   3 LYS H    1 1 
       10 13939  9 3  3 LYS HA   H -14.328 -14.138  -2.370 1.00 . I  C .   3 LYS HA   1 1 
       10 13940  9 3  3 LYS HB2  H -14.317 -16.503  -0.591 1.00 . I  C .   3 LYS HB2  1 1 
       10 13941  9 3  3 LYS HB3  H -13.638 -16.691  -2.217 1.00 . I  C .   3 LYS HB3  1 1 
       10 13942  9 3  3 LYS HD2  H -10.943 -14.540  -2.255 1.00 . I  C .   3 LYS HD2  1 1 
       10 13943  9 3  3 LYS HD3  H -12.535 -14.341  -2.908 1.00 . I  C .   3 LYS HD3  1 1 
       10 13944  9 3  3 LYS HE2  H -11.802 -12.647  -0.543 1.00 . I  C .   3 LYS HE2  1 1 
       10 13945  9 3  3 LYS HE3  H -11.281 -12.270  -2.352 1.00 . I  C .   3 LYS HE3  1 1 
       10 13946  9 3  3 LYS HG2  H -12.862 -14.719  -0.069 1.00 . I  C .   3 LYS HG2  1 1 
       10 13947  9 3  3 LYS HG3  H -11.872 -15.975  -0.773 1.00 . I  C .   3 LYS HG3  1 1 
       10 13948  9 3  3 LYS HZ1  H -14.019 -11.800  -1.232 1.00 . I  C .   3 LYS HZ1  1 1 
       10 13949  9 3  3 LYS HZ2  H -13.460 -11.784  -2.799 1.00 . I  C .   3 LYS HZ2  1 1 
       10 13950  9 3  3 LYS HZ3  H -12.878 -10.652  -1.703 1.00 . I  C .   3 LYS HZ3  1 1 
       10 13951  9 3  3 LYS N    N -15.576 -14.316  -0.821 1.00 . I  C .   3 LYS N    1 1 
       10 13952  9 3  3 LYS NZ   N -13.182 -11.629  -1.840 1.00 . I  C .   3 LYS NZ   1 1 
       10 13953  9 3  3 LYS O    O -16.575 -16.354  -3.102 1.00 . I  C .   3 LYS O    1 1 
       10 13954  9 3  4 DAL C    C -16.117 -12.753  -5.979 1.00 . I  C .   4 DAL C    1 1 
       10 13955  9 3  4 DAL CA   C -16.651 -14.259  -5.455 1.00 . I  C .   4 DAL CA   1 1 
       10 13956  9 3  4 DAL CB   C -16.697 -15.713  -6.377 1.00 . I  C .   4 DAL CB   1 1 
       10 13957  9 3  4 DAL H    H -15.401 -13.512  -3.831 1.00 . I  C .   4 DAL H    1 1 
       10 13958  9 3  4 DAL HA   H -17.738 -14.284  -5.523 1.00 . I  C .   4 DAL HA   1 1 
       10 13959  9 3  4 DAL HB1  H -17.095 -16.491  -5.794 1.00 . I  C .   4 DAL HB1  1 1 
       10 13960  9 3  4 DAL HB2  H -15.721 -15.987  -6.752 1.00 . I  C .   4 DAL HB2  1 1 
       10 13961  9 3  4 DAL HB3  H -17.339 -15.613  -7.310 1.00 . I  C .   4 DAL HB3  1 1 
       10 13962  9 3  4 DAL N    N -15.952 -14.313  -4.066 1.00 . I  C .   4 DAL N    1 1 
       10 13963  9 3  4 DAL O    O -15.352 -12.596  -6.952 1.00 . I  C .   4 DAL O    1 1 
       10 13964  9 3  5 DAL C    C -14.600 -10.207  -5.232 1.00 . I  C .   5 DAL C    1 1 
       10 13965  9 3  5 DAL CA   C -16.272 -10.127  -5.418 1.00 . I  C .   5 DAL CA   1 1 
       10 13966  9 3  5 DAL CB   C -16.674 -10.128  -6.950 1.00 . I  C .   5 DAL CB   1 1 
       10 13967  9 3  5 DAL H    H -17.025 -11.906  -4.383 1.00 . I  C .   5 DAL H    1 1 
       10 13968  9 3  5 DAL HA   H -16.763  -9.326  -4.866 1.00 . I  C .   5 DAL HA   1 1 
       10 13969  9 3  5 DAL HB1  H -17.689 -10.090  -7.107 1.00 . I  C .   5 DAL HB1  1 1 
       10 13970  9 3  5 DAL HB2  H -16.228 -11.010  -7.374 1.00 . I  C .   5 DAL HB2  1 1 
       10 13971  9 3  5 DAL HB3  H -16.177  -9.265  -7.465 1.00 . I  C .   5 DAL HB3  1 1 
       10 13972  9 3  5 DAL N    N -16.445 -11.700  -5.180 1.00 . I  C .   5 DAL N    1 1 
       10 13973 10 2  1   . C1   C  10.957  -3.115  -4.725 1.00 . J  D . 101 MUB C1   1 1 
       10 13974 10 2  1   . C10  C  11.933  -0.748  -9.009 1.00 . J  D . 101 MUB C10  1 1 
       10 13975 10 2  1   . C11  C   9.325  -1.015  -8.383 1.00 . J  D . 101 MUB C11  1 1 
       10 13976 10 2  1   . C2   C  10.309  -2.942  -6.109 1.00 . J  D . 101 MUB C2   1 1 
       10 13977 10 2  1   . C3   C  11.280  -3.532  -7.162 1.00 . J  D . 101 MUB C3   1 1 
       10 13978 10 2  1   . C4   C  12.719  -3.215  -6.768 1.00 . J  D . 101 MUB C4   1 1 
       10 13979 10 2  1   . C5   C  13.079  -4.014  -5.522 1.00 . J  D . 101 MUB C5   1 1 
       10 13980 10 2  1   . C6   C  14.084  -3.315  -4.640 1.00 . J  D . 101 MUB C6   1 1 
       10 13981 10 2  1   . C7   C   8.891  -4.834  -6.555 1.00 . J  D . 101 MUB C7   1 1 
       10 13982 10 2  1   . C8   C   7.519  -5.438  -6.657 1.00 . J  D . 101 MUB C8   1 1 
       10 13983 10 2  1   . C9   C  10.774  -1.616  -8.532 1.00 . J  D . 101 MUB C9   1 1 
       10 13984 10 2  1   . H1   H  11.501  -2.237  -4.415 1.00 . J  D . 101 MUB H1   1 1 
       10 13985 10 2  1   . H111 H   9.079  -0.827  -7.322 1.00 . J  D . 101 MUB H111 1 1 
       10 13986 10 2  1   . H112 H   8.635  -1.697  -8.754 1.00 . J  D . 101 MUB H112 1 1 
       10 13987 10 2  1   . H113 H   9.254  -0.100  -8.987 1.00 . J  D . 101 MUB H113 1 1 
       10 13988 10 2  1   . H2   H  10.140  -1.855  -6.146 1.00 . J  D . 101 MUB H2   1 1 
       10 13989 10 2  1   . H3   H  11.091  -4.602  -7.318 1.00 . J  D . 101 MUB H3   1 1 
       10 13990 10 2  1   . H4A  H  12.965  -2.132  -6.805 1.00 . J  D . 101 MUB H4A  1 1 
       10 13991 10 2  1   . H5   H  13.525  -4.898  -5.707 1.00 . J  D . 101 MUB H5   1 1 
       10 13992 10 2  1   . H61  H  15.086  -3.604  -5.032 1.00 . J  D . 101 MUB H61  1 1 
       10 13993 10 2  1   . H62  H  14.071  -3.547  -3.551 1.00 . J  D . 101 MUB H62  1 1 
       10 13994 10 2  1   . H81  H   7.032  -5.397  -5.689 1.00 . J  D . 101 MUB H81  1 1 
       10 13995 10 2  1   . H82  H   7.602  -6.466  -6.970 1.00 . J  D . 101 MUB H82  1 1 
       10 13996 10 2  1   . H83  H   6.955  -4.885  -7.393 1.00 . J  D . 101 MUB H83  1 1 
       10 13997 10 2  1   . H9   H  11.259  -1.464  -7.610 1.00 . J  D . 101 MUB H9   1 1 
       10 13998 10 2  1   . HN2  H   8.217  -3.027  -5.974 1.00 . J  D . 101 MUB HN2  1 1 
       10 13999 10 2  1   . HO6  H  14.923  -1.525  -5.149 1.00 . J  D . 101 MUB HO6  1 1 
       10 14000 10 2  1   . N2   N   9.019  -3.546  -6.217 1.00 . J  D . 101 MUB N2   1 1 
       10 14001 10 2  1   . O1   O   9.934  -3.360  -3.795 1.00 . J  D . 101 MUB O1   1 1 
       10 14002 10 2  1   . O10  O  11.707   0.172  -9.827 1.00 . J  D . 101 MUB O10  1 1 
       10 14003 10 2  1   . O3   O  10.943  -3.043  -8.514 1.00 . J  D . 101 MUB O3   1 1 
       10 14004 10 2  1   . O4   O  13.626  -3.509  -7.853 1.00 . J  D . 101 MUB O4   1 1 
       10 14005 10 2  1   . O5   O  11.861  -4.228  -4.732 1.00 . J  D . 101 MUB O5   1 1 
       10 14006 10 2  1   . O6   O  14.060  -1.922  -4.878 1.00 . J  D . 101 MUB O6   1 1 
       10 14007 10 2  1   . O7   O   9.872  -5.501  -6.886 1.00 . J  D . 101 MUB O7   1 1 
       10 14008 11 3  1 ALA C    C  15.605  -0.747  -8.256 1.00 . K  D .   1 ALA C    1 1 
       10 14009 11 3  1 ALA CA   C  14.402  -0.265  -8.943 1.00 . K  D .   1 ALA CA   1 1 
       10 14010 11 3  1 ALA CB   C  14.185   1.157  -8.523 1.00 . K  D .   1 ALA CB   1 1 
       10 14011 11 3  1 ALA H1   H  13.324  -1.889  -8.123 1.00 . K  D .   1 ALA H1   1 1 
       10 14012 11 3  1 ALA HA   H  14.557  -0.293 -10.031 1.00 . K  D .   1 ALA HA   1 1 
       10 14013 11 3  1 ALA HB1  H  13.357   1.578  -9.074 1.00 . K  D .   1 ALA HB1  1 1 
       10 14014 11 3  1 ALA HB2  H  15.078   1.735  -8.709 1.00 . K  D .   1 ALA HB2  1 1 
       10 14015 11 3  1 ALA HB3  H  13.957   1.168  -7.469 1.00 . K  D .   1 ALA HB3  1 1 
       10 14016 11 3  1 ALA N    N  13.198  -1.060  -8.573 1.00 . K  D .   1 ALA N    1 1 
       10 14017 11 3  1 ALA O    O  15.624  -1.856  -7.604 1.00 . K  D .   1 ALA O    1 1 
       10 14018 11 3  2   . C    C  17.471  -1.150  -5.981 1.00 . K  D .   2 DGL C    1 1 
       10 14019 11 3  2   . CA   C  17.880  -0.354  -7.405 1.00 . K  D .   2 DGL CA   1 1 
       10 14020 11 3  2   . CB   C  18.697  -1.573  -8.060 1.00 . K  D .   2 DGL CB   1 1 
       10 14021 11 3  2   . CD   C  18.167  -4.057  -8.339 1.00 . K  D .   2 DGL CD   1 1 
       10 14022 11 3  2   . CG   C  17.853  -2.629  -8.825 1.00 . K  D .   2 DGL CG   1 1 
       10 14023 11 3  2   . H    H  16.767   0.901  -8.838 1.00 . K  D .   2 DGL H    1 1 
       10 14024 11 3  2   . HA   H  18.380   0.606  -7.274 1.00 . K  D .   2 DGL HA   1 1 
       10 14025 11 3  2   . HB2  H  19.180  -1.993  -7.233 1.00 . K  D .   2 DGL HB2  1 1 
       10 14026 11 3  2   . HB3  H  19.431  -1.119  -8.732 1.00 . K  D .   2 DGL HB3  1 1 
       10 14027 11 3  2   . HG2  H  18.061  -2.572  -9.869 1.00 . K  D .   2 DGL HG2  1 1 
       10 14028 11 3  2   . HG3  H  16.783  -2.461  -8.684 1.00 . K  D .   2 DGL HG3  1 1 
       10 14029 11 3  2   . N    N  16.687   0.016  -8.281 1.00 . K  D .   2 DGL N    1 1 
       10 14030 11 3  2   . O    O  18.093  -2.211  -5.713 1.00 . K  D .   2 DGL O    1 1 
       10 14031 11 3  2   . OE1  O  18.557  -4.923  -9.135 1.00 . K  D .   2 DGL OE1  1 1 
       10 14032 11 3  3 LYS C    C  19.837  -5.895  -6.321 1.00 . K  D .   3 LYS C    1 1 
       10 14033 11 3  3 LYS CA   C  18.309  -5.576  -6.422 1.00 . K  D .   3 LYS CA   1 1 
       10 14034 11 3  3 LYS CB   C  17.348  -6.636  -7.001 1.00 . K  D .   3 LYS CB   1 1 
       10 14035 11 3  3 LYS CD   C  17.656  -8.059  -4.763 1.00 . K  D .   3 LYS CD   1 1 
       10 14036 11 3  3 LYS CE   C  17.036  -8.297  -3.288 1.00 . K  D .   3 LYS CE   1 1 
       10 14037 11 3  3 LYS CG   C  16.696  -7.385  -5.833 1.00 . K  D .   3 LYS CG   1 1 
       10 14038 11 3  3 LYS H    H  17.737  -3.561  -6.490 1.00 . K  D .   3 LYS H    1 1 
       10 14039 11 3  3 LYS HA   H  17.989  -5.425  -5.405 1.00 . K  D .   3 LYS HA   1 1 
       10 14040 11 3  3 LYS HB2  H  16.560  -6.124  -7.568 1.00 . K  D .   3 LYS HB2  1 1 
       10 14041 11 3  3 LYS HB3  H  17.857  -7.331  -7.636 1.00 . K  D .   3 LYS HB3  1 1 
       10 14042 11 3  3 LYS HD2  H  18.054  -8.998  -5.163 1.00 . K  D .   3 LYS HD2  1 1 
       10 14043 11 3  3 LYS HD3  H  18.458  -7.383  -4.684 1.00 . K  D .   3 LYS HD3  1 1 
       10 14044 11 3  3 LYS HE2  H  16.228  -7.571  -3.201 1.00 . K  D .   3 LYS HE2  1 1 
       10 14045 11 3  3 LYS HE3  H  16.872  -9.374  -3.336 1.00 . K  D .   3 LYS HE3  1 1 
       10 14046 11 3  3 LYS HG2  H  16.004  -6.701  -5.335 1.00 . K  D .   3 LYS HG2  1 1 
       10 14047 11 3  3 LYS HG3  H  16.091  -8.189  -6.249 1.00 . K  D .   3 LYS HG3  1 1 
       10 14048 11 3  3 LYS HZ1  H  17.217  -8.367  -1.059 1.00 . K  D .   3 LYS HZ1  1 1 
       10 14049 11 3  3 LYS HZ2  H  18.231  -7.234  -1.847 1.00 . K  D .   3 LYS HZ2  1 1 
       10 14050 11 3  3 LYS HZ3  H  18.604  -8.883  -1.866 1.00 . K  D .   3 LYS HZ3  1 1 
       10 14051 11 3  3 LYS N    N  18.037  -4.287  -7.042 1.00 . K  D .   3 LYS N    1 1 
       10 14052 11 3  3 LYS NZ   N  17.818  -8.214  -1.904 1.00 . K  D .   3 LYS NZ   1 1 
       10 14053 11 3  3 LYS O    O  20.354  -6.872  -6.842 1.00 . K  D .   3 LYS O    1 1 
       10 14054 11 3  4 DAL C    C  21.859  -5.588  -3.735 1.00 . K  D .   4 DAL C    1 1 
       10 14055 11 3  4 DAL CA   C  21.969  -4.737  -5.182 1.00 . K  D .   4 DAL CA   1 1 
       10 14056 11 3  4 DAL CB   C  23.205  -4.884  -6.372 1.00 . K  D .   4 DAL CB   1 1 
       10 14057 11 3  4 DAL H    H  19.902  -4.087  -5.417 1.00 . K  D .   4 DAL H    1 1 
       10 14058 11 3  4 DAL HA   H  22.402  -3.759  -4.976 1.00 . K  D .   4 DAL HA   1 1 
       10 14059 11 3  4 DAL HB1  H  23.006  -4.236  -7.174 1.00 . K  D .   4 DAL HB1  1 1 
       10 14060 11 3  4 DAL HB2  H  23.306  -5.900  -6.728 1.00 . K  D .   4 DAL HB2  1 1 
       10 14061 11 3  4 DAL HB3  H  24.233  -4.625  -5.962 1.00 . K  D .   4 DAL HB3  1 1 
       10 14062 11 3  4 DAL N    N  20.495  -4.853  -5.663 1.00 . K  D .   4 DAL N    1 1 
       10 14063 11 3  4 DAL O    O  21.956  -6.828  -3.661 1.00 . K  D .   4 DAL O    1 1 
       10 14064 11 3  5 DAL C    C  20.284  -6.430  -1.357 1.00 . K  D .   5 DAL C    1 1 
       10 14065 11 3  5 DAL CA   C  21.470  -5.254  -1.082 1.00 . K  D .   5 DAL CA   1 1 
       10 14066 11 3  5 DAL CB   C  22.894  -5.914  -1.035 1.00 . K  D .   5 DAL CB   1 1 
       10 14067 11 3  5 DAL H    H  21.398  -3.862  -2.792 1.00 . K  D .   5 DAL H    1 1 
       10 14068 11 3  5 DAL HA   H  21.298  -4.589  -0.235 1.00 . K  D .   5 DAL HA   1 1 
       10 14069 11 3  5 DAL HB1  H  23.658  -5.231  -0.848 1.00 . K  D .   5 DAL HB1  1 1 
       10 14070 11 3  5 DAL HB2  H  23.022  -6.412  -1.969 1.00 . K  D .   5 DAL HB2  1 1 
       10 14071 11 3  5 DAL HB3  H  22.903  -6.706  -0.251 1.00 . K  D .   5 DAL HB3  1 1 
       10 14072 11 3  5 DAL N    N  21.495  -4.849  -2.639 1.00 . K  D .   5 DAL N    1 1 
       10 14073 12 2  1   . C1   C  13.379  -4.761  -8.505 1.00 . L  D . 102 NAG C1   1 1 
       10 14074 12 2  1   . C2   C  14.535  -5.055  -9.429 1.00 . L  D . 102 NAG C2   1 1 
       10 14075 12 2  1   . C3   C  14.316  -6.366 -10.151 1.00 . L  D . 102 NAG C3   1 1 
       10 14076 12 2  1   . C4   C  13.982  -7.486  -9.137 1.00 . L  D . 102 NAG C4   1 1 
       10 14077 12 2  1   . C5   C  12.878  -7.036  -8.190 1.00 . L  D . 102 NAG C5   1 1 
       10 14078 12 2  1   . C6   C  12.570  -8.060  -7.098 1.00 . L  D . 102 NAG C6   1 1 
       10 14079 12 2  1   . C7   C  13.796  -3.654 -11.284 1.00 . L  D . 102 NAG C7   1 1 
       10 14080 12 2  1   . C8   C  14.072  -2.497 -12.225 1.00 . L  D . 102 NAG C8   1 1 
       10 14081 12 2  1   . H1   H  12.434  -4.588  -9.055 1.00 . L  D . 102 NAG H1   1 1 
       10 14082 12 2  1   . H2   H  15.522  -5.021  -9.080 1.00 . L  D . 102 NAG H2   1 1 
       10 14083 12 2  1   . H3   H  13.466  -6.304 -10.838 1.00 . L  D . 102 NAG H3   1 1 
       10 14084 12 2  1   . H4   H  14.967  -7.801  -8.724 1.00 . L  D . 102 NAG H4   1 1 
       10 14085 12 2  1   . H5   H  11.888  -6.921  -8.662 1.00 . L  D . 102 NAG H5   1 1 
       10 14086 12 2  1   . H61  H  12.214  -9.016  -7.537 1.00 . L  D . 102 NAG H61  1 1 
       10 14087 12 2  1   . H62  H  11.729  -7.699  -6.486 1.00 . L  D . 102 NAG H62  1 1 
       10 14088 12 2  1   . H81  H  13.240  -2.412 -12.918 1.00 . L  D . 102 NAG H81  1 1 
       10 14089 12 2  1   . H82  H  14.969  -2.678 -12.781 1.00 . L  D . 102 NAG H82  1 1 
       10 14090 12 2  1   . H83  H  14.195  -1.592 -11.638 1.00 . L  D . 102 NAG H83  1 1 
       10 14091 12 2  1   . HN2  H  15.515  -3.388 -10.288 1.00 . L  D . 102 NAG HN2  1 1 
       10 14092 12 2  1   . HO3  H  15.771  -5.962 -11.370 1.00 . L  D . 102 NAG HO3  1 1 
       10 14093 12 2  1   . HO4  H  14.172  -8.827 -10.548 1.00 . L  D . 102 NAG HO4  1 1 
       10 14094 12 2  1   . HO6  H  14.088  -7.547  -6.063 1.00 . L  D . 102 NAG HO6  1 1 
       10 14095 12 2  1   . N2   N  14.730  -3.944 -10.388 1.00 . L  D . 102 NAG N2   1 1 
       10 14096 12 2  1   . O3   O  15.490  -6.723 -10.861 1.00 . L  D . 102 NAG O3   1 1 
       10 14097 12 2  1   . O4   O  13.563  -8.639  -9.840 1.00 . L  D . 102 NAG O4   1 1 
       10 14098 12 2  1   . O5   O  13.212  -5.813  -7.541 1.00 . L  D . 102 NAG O5   1 1 
       10 14099 12 2  1   . O6   O  13.725  -8.393  -6.345 1.00 . L  D . 102 NAG O6   1 1 
       10 14100 12 2  1   . O7   O  12.801  -4.353 -11.450 1.00 . L  D . 102 NAG O7   1 1 
       10 14101 13 3  1 ALA C    C -18.154   0.389  -2.945 1.00 . M  G .   1 ALA C    1 1 
       10 14102 13 3  1 ALA CA   C -17.242  -0.799  -2.730 1.00 . M  G .   1 ALA CA   1 1 
       10 14103 13 3  1 ALA CB   C -17.635  -1.432  -1.431 1.00 . M  G .   1 ALA CB   1 1 
       10 14104 13 3  1 ALA H1   H -15.565   0.490  -2.908 1.00 . M  G .   1 ALA H1   1 1 
       10 14105 13 3  1 ALA HA   H -17.377  -1.531  -3.536 1.00 . M  G .   1 ALA HA   1 1 
       10 14106 13 3  1 ALA HB1  H -16.899  -2.172  -1.148 1.00 . M  G .   1 ALA HB1  1 1 
       10 14107 13 3  1 ALA HB2  H -18.602  -1.900  -1.532 1.00 . M  G .   1 ALA HB2  1 1 
       10 14108 13 3  1 ALA HB3  H -17.678  -0.663  -0.678 1.00 . M  G .   1 ALA HB3  1 1 
       10 14109 13 3  1 ALA N    N -15.807  -0.393  -2.634 1.00 . M  G .   1 ALA N    1 1 
       10 14110 13 3  1 ALA O    O -17.806   1.385  -3.630 1.00 . M  G .   1 ALA O    1 1 
       10 14111 13 3  2   . C    C -19.388   2.942  -2.356 1.00 . M  G .   2 DGL C    1 1 
       10 14112 13 3  2   . CA   C -20.277   1.542  -2.401 1.00 . M  G .   2 DGL CA   1 1 
       10 14113 13 3  2   . CB   C -21.037   1.706  -3.712 1.00 . M  G .   2 DGL CB   1 1 
       10 14114 13 3  2   . CD   C -20.549   2.553  -6.081 1.00 . M  G .   2 DGL CD   1 1 
       10 14115 13 3  2   . CG   C -20.179   1.532  -5.008 1.00 . M  G .   2 DGL CG   1 1 
       10 14116 13 3  2   . H    H -19.664  -0.519  -1.819 1.00 . M  G .   2 DGL H    1 1 
       10 14117 13 3  2   . HA   H -20.919   1.408  -1.532 1.00 . M  G .   2 DGL HA   1 1 
       10 14118 13 3  2   . HB2  H -21.414   2.693  -3.663 1.00 . M  G .   2 DGL HB2  1 1 
       10 14119 13 3  2   . HB3  H -21.864   0.998  -3.722 1.00 . M  G .   2 DGL HB3  1 1 
       10 14120 13 3  2   . HG2  H -20.339   0.544  -5.400 1.00 . M  G .   2 DGL HG2  1 1 
       10 14121 13 3  2   . HG3  H -19.123   1.639  -4.786 1.00 . M  G .   2 DGL HG3  1 1 
       10 14122 13 3  2   . N    N -19.409   0.259  -2.362 1.00 . M  G .   2 DGL N    1 1 
       10 14123 13 3  2   . O    O -19.467   3.654  -3.390 1.00 . M  G .   2 DGL O    1 1 
       10 14124 13 3  2   . OE1  O -21.088   2.193  -7.136 1.00 . M  G .   2 DGL OE1  1 1 
       10 14125 13 3  3 LYS C    C -22.132   5.192  -6.807 1.00 . M  G .   3 LYS C    1 1 
       10 14126 13 3  3 LYS CA   C -20.598   4.909  -6.703 1.00 . M  G .   3 LYS CA   1 1 
       10 14127 13 3  3 LYS CB   C -19.761   4.751  -7.988 1.00 . M  G .   3 LYS CB   1 1 
       10 14128 13 3  3 LYS CD   C -19.004   7.279  -7.605 1.00 . M  G .   3 LYS CD   1 1 
       10 14129 13 3  3 LYS CE   C -20.193   7.938  -8.482 1.00 . M  G .   3 LYS CE   1 1 
       10 14130 13 3  3 LYS CG   C -18.624   5.778  -7.950 1.00 . M  G .   3 LYS CG   1 1 
       10 14131 13 3  3 LYS H    H -19.873   4.013  -4.961 1.00 . M  G .   3 LYS H    1 1 
       10 14132 13 3  3 LYS HA   H -20.189   5.765  -6.194 1.00 . M  G .   3 LYS HA   1 1 
       10 14133 13 3  3 LYS HB2  H -19.319   3.746  -7.999 1.00 . M  G .   3 LYS HB2  1 1 
       10 14134 13 3  3 LYS HB3  H -20.351   4.897  -8.868 1.00 . M  G .   3 LYS HB3  1 1 
       10 14135 13 3  3 LYS HD2  H -19.224   7.370  -6.536 1.00 . M  G .   3 LYS HD2  1 1 
       10 14136 13 3  3 LYS HD3  H -18.116   7.812  -7.793 1.00 . M  G .   3 LYS HD3  1 1 
       10 14137 13 3  3 LYS HE2  H -19.830   8.930  -8.751 1.00 . M  G .   3 LYS HE2  1 1 
       10 14138 13 3  3 LYS HE3  H -20.343   7.138  -9.207 1.00 . M  G .   3 LYS HE3  1 1 
       10 14139 13 3  3 LYS HG2  H -17.861   5.415  -7.255 1.00 . M  G .   3 LYS HG2  1 1 
       10 14140 13 3  3 LYS HG3  H -18.159   5.799  -8.935 1.00 . M  G .   3 LYS HG3  1 1 
       10 14141 13 3  3 LYS HZ1  H -22.305   7.308  -8.098 1.00 . M  G .   3 LYS HZ1  1 1 
       10 14142 13 3  3 LYS HZ2  H -22.054   8.848  -8.674 1.00 . M  G .   3 LYS HZ2  1 1 
       10 14143 13 3  3 LYS HZ3  H -21.759   8.513  -7.055 1.00 . M  G .   3 LYS HZ3  1 1 
       10 14144 13 3  3 LYS N    N -20.295   3.816  -5.801 1.00 . M  G .   3 LYS N    1 1 
       10 14145 13 3  3 LYS NZ   N -21.701   8.161  -8.023 1.00 . M  G .   3 LYS NZ   1 1 
       10 14146 13 3  3 LYS O    O -22.669   5.609  -7.822 1.00 . M  G .   3 LYS O    1 1 
       10 14147 13 3  4 DAL C    C -24.359   6.626  -5.261 1.00 . M  G .   4 DAL C    1 1 
       10 14148 13 3  4 DAL CA   C -24.244   4.951  -5.174 1.00 . M  G .   4 DAL CA   1 1 
       10 14149 13 3  4 DAL CB   C -25.399   3.807  -5.743 1.00 . M  G .   4 DAL CB   1 1 
       10 14150 13 3  4 DAL H    H -22.161   4.337  -4.972 1.00 . M  G .   4 DAL H    1 1 
       10 14151 13 3  4 DAL HA   H -24.549   4.635  -4.176 1.00 . M  G .   4 DAL HA   1 1 
       10 14152 13 3  4 DAL HB1  H -25.522   3.913  -6.780 1.00 . M  G .   4 DAL HB1  1 1 
       10 14153 13 3  4 DAL HB2  H -26.351   3.908  -5.240 1.00 . M  G .   4 DAL HB2  1 1 
       10 14154 13 3  4 DAL HB3  H -25.084   2.735  -5.537 1.00 . M  G .   4 DAL HB3  1 1 
       10 14155 13 3  4 DAL N    N -22.770   4.772  -5.636 1.00 . M  G .   4 DAL N    1 1 
       10 14156 13 3  4 DAL O    O -24.816   7.231  -6.249 1.00 . M  G .   4 DAL O    1 1 
       10 14157 13 3  5 DAL C    C -23.014   9.294  -5.289 1.00 . M  G .   5 DAL C    1 1 
       10 14158 13 3  5 DAL CA   C -23.834   8.881  -3.867 1.00 . M  G .   5 DAL CA   1 1 
       10 14159 13 3  5 DAL CB   C -25.381   9.057  -4.056 1.00 . M  G .   5 DAL CB   1 1 
       10 14160 13 3  5 DAL H    H -23.390   6.751  -3.494 1.00 . M  G .   5 DAL H    1 1 
       10 14161 13 3  5 DAL HA   H -23.478   9.356  -2.952 1.00 . M  G .   5 DAL HA   1 1 
       10 14162 13 3  5 DAL HB1  H -25.929   8.849  -3.195 1.00 . M  G .   5 DAL HB1  1 1 
       10 14163 13 3  5 DAL HB2  H -25.655   8.422  -4.867 1.00 . M  G .   5 DAL HB2  1 1 
       10 14164 13 3  5 DAL HB3  H -25.591  10.100  -4.387 1.00 . M  G .   5 DAL HB3  1 1 
       10 14165 13 3  5 DAL N    N -23.770   7.314  -4.230 1.00 . M  G .   5 DAL N    1 1 
       10 14166 14 2  1   . C1   C -12.610   2.785  -1.286 1.00 . N  G . 101 MUB C1   1 1 
       10 14167 14 2  1   . C10  C -14.800  -1.281  -2.347 1.00 . N  G . 101 MUB C10  1 1 
       10 14168 14 2  1   . C11  C -12.461  -1.137  -1.018 1.00 . N  G . 101 MUB C11  1 1 
       10 14169 14 2  1   . C2   C -11.838   1.688  -2.039 1.00 . N  G . 101 MUB C2   1 1 
       10 14170 14 2  1   . C3   C -12.667   1.297  -3.289 1.00 . N  G . 101 MUB C3   1 1 
       10 14171 14 2  1   . C4   C -14.025   2.005  -3.263 1.00 . N  G . 101 MUB C4   1 1 
       10 14172 14 2  1   . C5   C -13.690   3.489  -3.357 1.00 . N  G . 101 MUB C5   1 1 
       10 14173 14 2  1   . C6   C -14.919   4.369  -3.407 1.00 . N  G . 101 MUB C6   1 1 
       10 14174 14 2  1   . C7   C -10.264   2.592  -3.620 1.00 . N  G . 101 MUB C7   1 1 
       10 14175 14 2  1   . C8   C  -8.861   2.984  -3.981 1.00 . N  G . 101 MUB C8   1 1 
       10 14176 14 2  1   . C9   C -13.375  -0.754  -2.242 1.00 . N  G . 101 MUB C9   1 1 
       10 14177 14 2  1   . H1   H -13.535   2.425  -0.868 1.00 . N  G . 101 MUB H1   1 1 
       10 14178 14 2  1   . H111 H -11.423  -1.331  -1.341 1.00 . N  G . 101 MUB H111 1 1 
       10 14179 14 2  1   . H112 H -12.824  -2.007  -0.581 1.00 . N  G . 101 MUB H112 1 1 
       10 14180 14 2  1   . H113 H -12.512  -0.336  -0.268 1.00 . N  G . 101 MUB H113 1 1 
       10 14181 14 2  1   . H2   H -11.720   0.915  -1.265 1.00 . N  G . 101 MUB H2   1 1 
       10 14182 14 2  1   . H3   H -12.112   1.498  -4.212 1.00 . N  G . 101 MUB H3   1 1 
       10 14183 14 2  1   . H4A  H -14.726   1.658  -2.477 1.00 . N  G . 101 MUB H4A  1 1 
       10 14184 14 2  1   . H5   H -13.183   3.750  -4.189 1.00 . N  G . 101 MUB H5   1 1 
       10 14185 14 2  1   . H61  H -15.236   4.363  -4.478 1.00 . N  G . 101 MUB H61  1 1 
       10 14186 14 2  1   . H62  H -14.785   5.438  -3.113 1.00 . N  G . 101 MUB H62  1 1 
       10 14187 14 2  1   . H81  H  -8.874   3.584  -4.884 1.00 . N  G . 101 MUB H81  1 1 
       10 14188 14 2  1   . H82  H  -8.275   2.095  -4.156 1.00 . N  G . 101 MUB H82  1 1 
       10 14189 14 2  1   . H83  H  -8.435   3.538  -3.159 1.00 . N  G . 101 MUB H83  1 1 
       10 14190 14 2  1   . H9   H -13.896   0.121  -1.968 1.00 . N  G . 101 MUB H9   1 1 
       10 14191 14 2  1   . HN2  H  -9.779   1.992  -1.760 1.00 . N  G . 101 MUB HN2  1 1 
       10 14192 14 2  1   . HO6  H -16.449   3.073  -3.319 1.00 . N  G . 101 MUB HO6  1 1 
       10 14193 14 2  1   . N2   N -10.513   2.071  -2.413 1.00 . N  G . 101 MUB N2   1 1 
       10 14194 14 2  1   . O1   O -11.792   3.255  -0.245 1.00 . N  G . 101 MUB O1   1 1 
       10 14195 14 2  1   . O10  O -14.995  -2.516  -2.274 1.00 . N  G . 101 MUB O10  1 1 
       10 14196 14 2  1   . O3   O -12.769  -0.171  -3.407 1.00 . N  G . 101 MUB O3   1 1 
       10 14197 14 2  1   . O4   O -14.946   1.614  -4.307 1.00 . N  G . 101 MUB O4   1 1 
       10 14198 14 2  1   . O5   O -12.916   3.872  -2.169 1.00 . N  G . 101 MUB O5   1 1 
       10 14199 14 2  1   . O6   O -16.012   3.747  -2.756 1.00 . N  G . 101 MUB O6   1 1 
       10 14200 14 2  1   . O7   O -11.156   2.681  -4.466 1.00 . N  G . 101 MUB O7   1 1 
       10 14201 15 3  1 ALA C    C  20.255   4.145  -6.570 1.00 . O  H .   1 ALA C    1 1 
       10 14202 15 3  1 ALA CA   C  20.557   4.221  -5.126 1.00 . O  H .   1 ALA CA   1 1 
       10 14203 15 3  1 ALA CB   C  21.039   2.869  -4.706 1.00 . O  H .   1 ALA CB   1 1 
       10 14204 15 3  1 ALA H1   H  18.583   4.909  -4.780 1.00 . O  H .   1 ALA H1   1 1 
       10 14205 15 3  1 ALA HA   H  21.349   4.956  -4.940 1.00 . O  H .   1 ALA HA   1 1 
       10 14206 15 3  1 ALA HB1  H  21.119   2.830  -3.630 1.00 . O  H .   1 ALA HB1  1 1 
       10 14207 15 3  1 ALA HB2  H  22.002   2.665  -5.150 1.00 . O  H .   1 ALA HB2  1 1 
       10 14208 15 3  1 ALA HB3  H  20.325   2.128  -5.039 1.00 . O  H .   1 ALA HB3  1 1 
       10 14209 15 3  1 ALA N    N  19.343   4.560  -4.328 1.00 . O  H .   1 ALA N    1 1 
       10 14210 15 3  1 ALA O    O  19.385   4.949  -7.121 1.00 . O  H .   1 ALA O    1 1 
       10 14211 15 3  2   . C    C  18.964   3.333  -9.237 1.00 . O  H .   2 DGL C    1 1 
       10 14212 15 3  2   . CA   C  20.439   2.945  -8.722 1.00 . O  H .   2 DGL CA   1 1 
       10 14213 15 3  2   . CB   C  21.223   4.019  -9.718 1.00 . O  H .   2 DGL CB   1 1 
       10 14214 15 3  2   . CD   C  21.034   6.526 -10.225 1.00 . O  H .   2 DGL CD   1 1 
       10 14215 15 3  2   . CG   C  21.413   5.462  -9.173 1.00 . O  H .   2 DGL CG   1 1 
       10 14216 15 3  2   . H    H  21.577   2.563  -6.913 1.00 . O  H .   2 DGL H    1 1 
       10 14217 15 3  2   . HA   H  20.570   1.863  -8.733 1.00 . O  H .   2 DGL HA   1 1 
       10 14218 15 3  2   . HB2  H  20.625   3.999 -10.582 1.00 . O  H .   2 DGL HB2  1 1 
       10 14219 15 3  2   . HB3  H  22.197   3.564  -9.923 1.00 . O  H .   2 DGL HB3  1 1 
       10 14220 15 3  2   . HG2  H  22.426   5.609  -8.886 1.00 . O  H .   2 DGL HG2  1 1 
       10 14221 15 3  2   . HG3  H  20.784   5.637  -8.291 1.00 . O  H .   2 DGL HG3  1 1 
       10 14222 15 3  2   . N    N  20.905   3.211  -7.350 1.00 . O  H .   2 DGL N    1 1 
       10 14223 15 3  2   . O    O  18.063   2.833  -8.479 1.00 . O  H .   2 DGL O    1 1 
       10 14224 15 3  2   . OE1  O  21.851   7.396 -10.562 1.00 . O  H .   2 DGL OE1  1 1 
       10 14225 15 3  3 LYS C    C  19.978   7.142 -13.190 1.00 . O  H .   3 LYS C    1 1 
       10 14226 15 3  3 LYS CA   C  19.325   7.353 -11.781 1.00 . O  H .   3 LYS CA   1 1 
       10 14227 15 3  3 LYS CB   C  19.248   8.777 -11.192 1.00 . O  H .   3 LYS CB   1 1 
       10 14228 15 3  3 LYS CD   C  16.650   8.228 -10.908 1.00 . O  H .   3 LYS CD   1 1 
       10 14229 15 3  3 LYS CE   C  16.244   6.774 -10.324 1.00 . O  H .   3 LYS CE   1 1 
       10 14230 15 3  3 LYS CG   C  17.981   8.874 -10.334 1.00 . O  H .   3 LYS CG   1 1 
       10 14231 15 3  3 LYS H    H  19.257   5.720 -10.461 1.00 . O  H .   3 LYS H    1 1 
       10 14232 15 3  3 LYS HA   H  18.303   7.039 -11.903 1.00 . O  H .   3 LYS HA   1 1 
       10 14233 15 3  3 LYS HB2  H  20.118   8.938 -10.543 1.00 . O  H .   3 LYS HB2  1 1 
       10 14234 15 3  3 LYS HB3  H  19.224   9.525 -11.957 1.00 . O  H .   3 LYS HB3  1 1 
       10 14235 15 3  3 LYS HD2  H  15.817   8.930 -10.790 1.00 . O  H .   3 LYS HD2  1 1 
       10 14236 15 3  3 LYS HD3  H  16.840   8.133 -11.938 1.00 . O  H .   3 LYS HD3  1 1 
       10 14237 15 3  3 LYS HE2  H  16.674   6.742  -9.323 1.00 . O  H .   3 LYS HE2  1 1 
       10 14238 15 3  3 LYS HE3  H  15.171   6.799 -10.513 1.00 . O  H .   3 LYS HE3  1 1 
       10 14239 15 3  3 LYS HG2  H  18.205   8.456  -9.349 1.00 . O  H .   3 LYS HG2  1 1 
       10 14240 15 3  3 LYS HG3  H  17.765   9.930 -10.179 1.00 . O  H .   3 LYS HG3  1 1 
       10 14241 15 3  3 LYS HZ1  H  17.513   4.966 -10.674 1.00 . O  H .   3 LYS HZ1  1 1 
       10 14242 15 3  3 LYS HZ2  H  16.611   5.506 -12.025 1.00 . O  H .   3 LYS HZ2  1 1 
       10 14243 15 3  3 LYS HZ3  H  15.859   4.658 -10.768 1.00 . O  H .   3 LYS HZ3  1 1 
       10 14244 15 3  3 LYS N    N  19.829   6.433 -10.767 1.00 . O  H .   3 LYS N    1 1 
       10 14245 15 3  3 LYS NZ   N  16.589   5.361 -10.970 1.00 . O  H .   3 LYS NZ   1 1 
       10 14246 15 3  3 LYS O    O  20.313   8.065 -13.916 1.00 . O  H .   3 LYS O    1 1 
       10 14247 15 3  4 DAL C    C  19.209   4.408 -15.216 1.00 . O  H .   4 DAL C    1 1 
       10 14248 15 3  4 DAL CA   C  20.678   5.039 -14.692 1.00 . O  H .   4 DAL CA   1 1 
       10 14249 15 3  4 DAL CB   C  21.869   5.822 -15.659 1.00 . O  H .   4 DAL CB   1 1 
       10 14250 15 3  4 DAL H    H  19.954   5.195 -12.641 1.00 . O  H .   4 DAL H    1 1 
       10 14251 15 3  4 DAL HA   H  21.396   4.222 -14.618 1.00 . O  H .   4 DAL HA   1 1 
       10 14252 15 3  4 DAL HB1  H  21.463   6.685 -16.096 1.00 . O  H .   4 DAL HB1  1 1 
       10 14253 15 3  4 DAL HB2  H  22.266   5.167 -16.422 1.00 . O  H .   4 DAL HB2  1 1 
       10 14254 15 3  4 DAL HB3  H  22.780   6.134 -15.055 1.00 . O  H .   4 DAL HB3  1 1 
       10 14255 15 3  4 DAL N    N  20.199   5.783 -13.413 1.00 . O  H .   4 DAL N    1 1 
       10 14256 15 3  4 DAL O    O  18.564   4.878 -16.170 1.00 . O  H .   4 DAL O    1 1 
       10 14257 15 3  5 DAL C    C  16.324   3.741 -14.487 1.00 . O  H .   5 DAL C    1 1 
       10 14258 15 3  5 DAL CA   C  17.405   2.454 -14.691 1.00 . O  H .   5 DAL CA   1 1 
       10 14259 15 3  5 DAL CB   C  17.672   2.219 -16.215 1.00 . O  H .   5 DAL CB   1 1 
       10 14260 15 3  5 DAL H    H  19.237   3.135 -13.652 1.00 . O  H .   5 DAL H    1 1 
       10 14261 15 3  5 DAL HA   H  17.164   1.530 -14.167 1.00 . O  H .   5 DAL HA   1 1 
       10 14262 15 3  5 DAL HB1  H  18.321   1.416 -16.405 1.00 . O  H .   5 DAL HB1  1 1 
       10 14263 15 3  5 DAL HB2  H  18.059   3.134 -16.594 1.00 . O  H .   5 DAL HB2  1 1 
       10 14264 15 3  5 DAL HB3  H  16.706   2.039 -16.729 1.00 . O  H .   5 DAL HB3  1 1 
       10 14265 15 3  5 DAL N    N  18.668   3.421 -14.422 1.00 . O  H .   5 DAL N    1 1 
       10 14266 16 2  1   . C1   C -14.421   1.729  -5.634 1.00 . P  G . 102 NAG C1   1 1 
       10 14267 16 2  1   . C2   C -15.518   1.375  -6.613 1.00 . P  G . 102 NAG C2   1 1 
       10 14268 16 2  1   . C3   C -14.996   1.452  -8.029 1.00 . P  G . 102 NAG C3   1 1 
       10 14269 16 2  1   . C4   C -14.330   2.829  -8.279 1.00 . P  G . 102 NAG C4   1 1 
       10 14270 16 2  1   . C5   C -13.344   3.155  -7.165 1.00 . P  G . 102 NAG C5   1 1 
       10 14271 16 2  1   . C6   C -12.742   4.554  -7.287 1.00 . P  G . 102 NAG C6   1 1 
       10 14272 16 2  1   . C7   C -15.337  -1.054  -6.455 1.00 . P  G . 102 NAG C7   1 1 
       10 14273 16 2  1   . C8   C -15.991  -2.386  -6.135 1.00 . P  G . 102 NAG C8   1 1 
       10 14274 16 2  1   . H1   H -13.571   1.019  -5.646 1.00 . P  G . 102 NAG H1   1 1 
       10 14275 16 2  1   . H2   H -16.451   1.849  -6.570 1.00 . P  G . 102 NAG H2   1 1 
       10 14276 16 2  1   . H3   H -14.223   0.698  -8.211 1.00 . P  G . 102 NAG H3   1 1 
       10 14277 16 2  1   . H4   H -15.178   3.522  -8.485 1.00 . P  G . 102 NAG H4   1 1 
       10 14278 16 2  1   . H5   H -12.436   2.528  -7.161 1.00 . P  G . 102 NAG H5   1 1 
       10 14279 16 2  1   . H61  H -12.401   4.751  -8.325 1.00 . P  G . 102 NAG H61  1 1 
       10 14280 16 2  1   . H62  H -11.832   4.613  -6.673 1.00 . P  G . 102 NAG H62  1 1 
       10 14281 16 2  1   . H81  H -16.226  -2.408  -5.075 1.00 . P  G . 102 NAG H81  1 1 
       10 14282 16 2  1   . H82  H -15.318  -3.190  -6.356 1.00 . P  G . 102 NAG H82  1 1 
       10 14283 16 2  1   . H83  H -16.883  -2.491  -6.744 1.00 . P  G . 102 NAG H83  1 1 
       10 14284 16 2  1   . HN2  H -16.980  -0.015  -5.968 1.00 . P  G . 102 NAG HN2  1 1 
       10 14285 16 2  1   . HO3  H -16.768   1.880  -8.691 1.00 . P  G . 102 NAG HO3  1 1 
       10 14286 16 2  1   . HO4  H -14.201   2.384 -10.179 1.00 . P  G . 102 NAG HO4  1 1 
       10 14287 16 2  1   . HO6  H -13.597   5.736  -6.056 1.00 . P  G . 102 NAG HO6  1 1 
       10 14288 16 2  1   . N2   N -16.084   0.032  -6.327 1.00 . P  G . 102 NAG N2   1 1 
       10 14289 16 2  1   . O3   O -16.064   1.284  -8.946 1.00 . P  G . 102 NAG O3   1 1 
       10 14290 16 2  1   . O4   O -13.653   2.799  -9.518 1.00 . P  G . 102 NAG O4   1 1 
       10 14291 16 2  1   . O5   O -13.956   3.069  -5.883 1.00 . P  G . 102 NAG O5   1 1 
       10 14292 16 2  1   . O6   O -13.696   5.565  -7.000 1.00 . P  G . 102 NAG O6   1 1 
       10 14293 16 2  1   . O7   O -14.204  -1.028  -6.928 1.00 . P  G . 102 NAG O7   1 1 
       10 14294 17 2  1   . O1P  O -11.437  -6.504   4.976 1.00 . Q  A . 101 2PO O1P  1 1 
       10 14295 17 2  1   . O2P  O -10.562  -5.392   7.091 1.00 . Q  A . 101 2PO O2P  1 1 
       10 14296 17 2  1   . O3P  O  -9.086  -6.948   5.739 1.00 . Q  A . 101 2PO O3P  1 1 
       10 14297 17 2  1   . P    P -10.602  -6.594   6.213 1.00 . Q  A . 101 2PO P    1 1 
       10 14298 18 2  1   . C1   C  14.776   3.297  -3.523 1.00 . R  H . 101 MUB C1   1 1 
       10 14299 18 2  1   . C10  C  19.337   4.577  -2.953 1.00 . R  H . 101 MUB C10  1 1 
       10 14300 18 2  1   . C11  C  17.677   4.281  -0.849 1.00 . R  H . 101 MUB C11  1 1 
       10 14301 18 2  1   . C2   C  15.211   4.455  -2.604 1.00 . R  H . 101 MUB C2   1 1 
       10 14302 18 2  1   . C3   C  16.024   5.456  -3.488 1.00 . R  H . 101 MUB C3   1 1 
       10 14303 18 2  1   . C4   C  16.398   4.813  -4.825 1.00 . R  H . 101 MUB C4   1 1 
       10 14304 18 2  1   . C5   C  15.145   4.454  -5.623 1.00 . R  H . 101 MUB C5   1 1 
       10 14305 18 2  1   . C6   C  15.460   3.446  -6.706 1.00 . R  H . 101 MUB C6   1 1 
       10 14306 18 2  1   . C7   C  13.710   6.314  -2.427 1.00 . R  H . 101 MUB C7   1 1 
       10 14307 18 2  1   . C8   C  12.622   7.062  -1.722 1.00 . R  H . 101 MUB C8   1 1 
       10 14308 18 2  1   . C9   C  18.020   4.895  -2.256 1.00 . R  H . 101 MUB C9   1 1 
       10 14309 18 2  1   . H1   H  15.613   2.659  -3.806 1.00 . R  H . 101 MUB H1   1 1 
       10 14310 18 2  1   . H111 H  17.055   4.973  -0.254 1.00 . R  H . 101 MUB H111 1 1 
       10 14311 18 2  1   . H112 H  18.561   4.117  -0.327 1.00 . R  H . 101 MUB H112 1 1 
       10 14312 18 2  1   . H113 H  17.184   3.311  -0.993 1.00 . R  H . 101 MUB H113 1 1 
       10 14313 18 2  1   . H2   H  15.775   3.916  -1.813 1.00 . R  H . 101 MUB H2   1 1 
       10 14314 18 2  1   . H3   H  15.468   6.399  -3.605 1.00 . R  H . 101 MUB H3   1 1 
       10 14315 18 2  1   . H4A  H  17.212   4.067  -4.739 1.00 . R  H . 101 MUB H4A  1 1 
       10 14316 18 2  1   . H5   H  14.689   5.250  -6.082 1.00 . R  H . 101 MUB H5   1 1 
       10 14317 18 2  1   . H61  H  15.856   4.050  -7.553 1.00 . R  H . 101 MUB H61  1 1 
       10 14318 18 2  1   . H62  H  14.615   2.845  -7.112 1.00 . R  H . 101 MUB H62  1 1 
       10 14319 18 2  1   . H81  H  12.348   7.938  -2.302 1.00 . R  H . 101 MUB H81  1 1 
       10 14320 18 2  1   . H82  H  12.969   7.374  -0.751 1.00 . R  H . 101 MUB H82  1 1 
       10 14321 18 2  1   . H83  H  11.773   6.403  -1.606 1.00 . R  H . 101 MUB H83  1 1 
       10 14322 18 2  1   . H9   H  17.684   4.209  -2.975 1.00 . R  H . 101 MUB H9   1 1 
       10 14323 18 2  1   . HN2  H  13.864   4.852  -1.045 1.00 . R  H . 101 MUB HN2  1 1 
       10 14324 18 2  1   . HO6  H  17.312   2.628  -7.018 1.00 . R  H . 101 MUB HO6  1 1 
       10 14325 18 2  1   . N2   N  14.144   5.132  -1.952 1.00 . R  H . 101 MUB N2   1 1 
       10 14326 18 2  1   . O1   O  13.831   2.495  -2.857 1.00 . R  H . 101 MUB O1   1 1 
       10 14327 18 2  1   . O10  O  20.373   4.423  -2.263 1.00 . R  H . 101 MUB O10  1 1 
       10 14328 18 2  1   . O3   O  17.208   5.965  -2.764 1.00 . R  H . 101 MUB O3   1 1 
       10 14329 18 2  1   . O4   O  17.256   5.722  -5.560 1.00 . R  H . 101 MUB O4   1 1 
       10 14330 18 2  1   . O5   O  14.187   3.813  -4.716 1.00 . R  H . 101 MUB O5   1 1 
       10 14331 18 2  1   . O6   O  16.595   2.669  -6.349 1.00 . R  H . 101 MUB O6   1 1 
       10 14332 18 2  1   . O7   O  14.061   6.700  -3.543 1.00 . R  H . 101 MUB O7   1 1 
       10 14333 19 2  1   . O1P  O  -8.828  -4.702   4.653 1.00 . S  A . 102 2PO O1P  1 1 
       10 14334 19 2  1   . O2P  O  -7.000  -5.624   6.194 1.00 . S  A . 102 2PO O2P  1 1 
       10 14335 19 2  1   . O3P  O  -7.396  -6.747   3.950 1.00 . S  A . 102 2PO O3P  1 1 
       10 14336 19 2  1   . P    P  -8.034  -5.882   5.161 1.00 . S  A . 102 2PO P    1 1 
       10 14337 20 2  1   . C1   C  16.816   7.082  -5.583 1.00 . T  H . 102 NAG C1   1 1 
       10 14338 20 2  1   . C2   C  17.633   7.868  -6.581 1.00 . T  H . 102 NAG C2   1 1 
       10 14339 20 2  1   . C3   C  17.218   9.318  -6.530 1.00 . T  H . 102 NAG C3   1 1 
       10 14340 20 2  1   . C4   C  15.690   9.441  -6.739 1.00 . T  H . 102 NAG C4   1 1 
       10 14341 20 2  1   . C5   C  14.939   8.506  -5.798 1.00 . T  H . 102 NAG C5   1 1 
       10 14342 20 2  1   . C6   C  13.439   8.473  -6.073 1.00 . T  H . 102 NAG C6   1 1 
       10 14343 20 2  1   . C7   C  19.630   8.196  -5.202 1.00 . T  H . 102 NAG C7   1 1 
       10 14344 20 2  1   . C8   C  21.128   8.000  -5.014 1.00 . T  H . 102 NAG C8   1 1 
       10 14345 20 2  1   . H1   H  16.988   7.436  -4.546 1.00 . T  H . 102 NAG H1   1 1 
       10 14346 20 2  1   . H2   H  17.679   7.536  -7.583 1.00 . T  H . 102 NAG H2   1 1 
       10 14347 20 2  1   . H3   H  17.443   9.766  -5.556 1.00 . T  H . 102 NAG H3   1 1 
       10 14348 20 2  1   . H4   H  15.555   9.331  -7.838 1.00 . T  H . 102 NAG H4   1 1 
       10 14349 20 2  1   . H5   H  14.965   8.797  -4.735 1.00 . T  H . 102 NAG H5   1 1 
       10 14350 20 2  1   . H61  H  12.986   9.483  -6.006 1.00 . T  H . 102 NAG H61  1 1 
       10 14351 20 2  1   . H62  H  12.950   7.865  -5.301 1.00 . T  H . 102 NAG H62  1 1 
       10 14352 20 2  1   . H81  H  21.343   6.935  -5.046 1.00 . T  H . 102 NAG H81  1 1 
       10 14353 20 2  1   . H82  H  21.435   8.386  -4.064 1.00 . T  H . 102 NAG H82  1 1 
       10 14354 20 2  1   . H83  H  21.650   8.534  -5.801 1.00 . T  H . 102 NAG H83  1 1 
       10 14355 20 2  1   . HN2  H  19.615   7.213  -6.953 1.00 . T  H . 102 NAG HN2  1 1 
       10 14356 20 2  1   . HO3  H  18.822  10.011  -7.378 1.00 . T  H . 102 NAG HO3  1 1 
       10 14357 20 2  1   . HO4  H  15.863  11.368  -6.977 1.00 . T  H . 102 NAG HO4  1 1 
       10 14358 20 2  1   . HO6  H  13.222   7.058  -7.321 1.00 . T  H . 102 NAG HO6  1 1 
       10 14359 20 2  1   . N2   N  19.095   7.724  -6.323 1.00 . T  H . 102 NAG N2   1 1 
       10 14360 20 2  1   . O3   O  17.882  10.044  -7.551 1.00 . T  H . 102 NAG O3   1 1 
       10 14361 20 2  1   . O4   O  15.294  10.776  -6.492 1.00 . T  H . 102 NAG O4   1 1 
       10 14362 20 2  1   . O5   O  15.416   7.164  -5.916 1.00 . T  H . 102 NAG O5   1 1 
       10 14363 20 2  1   . O6   O  13.157   8.014  -7.386 1.00 . T  H . 102 NAG O6   1 1 
       10 14364 20 2  1   . O7   O  18.999   8.869  -4.392 1.00 . T  H . 102 NAG O7   1 1 
       10 14365 21 2  1   . C1   C  -8.039  -7.841   3.256 1.00 . U  A . 103 P1W C1   1 1 
       10 14366 21 2  1   . C2   C  -9.184  -7.375   2.381 1.00 . U  A . 103 P1W C2   1 1 
       10 14367 21 2  1   . C3   C  -9.249  -7.557   1.025 1.00 . U  A . 103 P1W C3   1 1 
       10 14368 21 2  1   . C4   C -10.423  -7.051   0.204 1.00 . U  A . 103 P1W C4   1 1 
       10 14369 21 2  1   . C5   C  -8.171  -8.289   0.212 1.00 . U  A . 103 P1W C5   1 1 
       10 14370 21 2  1   . H11  H  -7.298  -8.303   2.616 1.00 . U  A . 103 P1W H11  1 1 
       10 14371 21 2  1   . H12  H  -8.389  -8.572   3.969 1.00 . U  A . 103 P1W H12  1 1 
       10 14372 21 2  1   . H2   H -10.058  -7.044   2.922 1.00 . U  A . 103 P1W H2   1 1 
       10 14373 21 2  1   . H42  H -10.056  -6.390  -0.576 1.00 . U  A . 103 P1W H42  1 1 
       10 14374 21 2  1   . H43  H -11.093  -6.506   0.846 1.00 . U  A . 103 P1W H43  1 1 
       10 14375 21 2  1   . H51  H  -8.386  -8.187  -0.841 1.00 . U  A . 103 P1W H51  1 1 
       10 14376 21 2  1   . H52  H  -8.169  -9.335   0.482 1.00 . U  A . 103 P1W H52  1 1 
       10 14377 21 2  1   . H53  H  -7.203  -7.857   0.423 1.00 . U  A . 103 P1W H53  1 1 
       10 14378 22 2  1   . C1   C -11.192  -8.207  -0.444 1.00 . V  A . 104 P1W C1   1 1 
       10 14379 22 2  1   . C2   C -11.504  -7.900  -1.889 1.00 . V  A . 104 P1W C2   1 1 
       10 14380 22 2  1   . C3   C -10.983  -8.582  -2.937 1.00 . V  A . 104 P1W C3   1 1 
       10 14381 22 2  1   . C4   C -11.316  -8.240  -4.370 1.00 . V  A . 104 P1W C4   1 1 
       10 14382 22 2  1   . C5   C -10.056  -9.792  -2.787 1.00 . V  A . 104 P1W C5   1 1 
       10 14383 22 2  1   . H11  H -12.119  -8.360   0.093 1.00 . V  A . 104 P1W H11  1 1 
       10 14384 22 2  1   . H12  H -10.591  -9.095  -0.387 1.00 . V  A . 104 P1W H12  1 1 
       10 14385 22 2  1   . H2   H -11.922  -6.914  -2.043 1.00 . V  A . 104 P1W H2   1 1 
       10 14386 22 2  1   . H42  H -12.069  -7.465  -4.386 1.00 . V  A . 104 P1W H42  1 1 
       10 14387 22 2  1   . H43  H -11.685  -9.118  -4.876 1.00 . V  A . 104 P1W H43  1 1 
       10 14388 22 2  1   . H51  H -10.494 -10.492  -2.096 1.00 . V  A . 104 P1W H51  1 1 
       10 14389 22 2  1   . H52  H  -9.095  -9.463  -2.415 1.00 . V  A . 104 P1W H52  1 1 
       10 14390 22 2  1   . H53  H  -9.923 -10.271  -3.746 1.00 . V  A . 104 P1W H53  1 1 
       10 14391 23 2  1   . C1   C   8.436 -10.775  -7.058 1.00 . W  A . 105 P1W C1   1 1 
       10 14392 23 2  1   . C2   C   9.810 -11.349  -7.321 1.00 . W  A . 105 P1W C2   1 1 
       10 14393 23 2  1   . C3   C  10.242 -12.529  -6.806 1.00 . W  A . 105 P1W C3   1 1 
       10 14394 23 2  1   . C4   C  11.621 -13.087  -7.066 1.00 . W  A . 105 P1W C4   1 1 
       10 14395 23 2  1   . C5   C   9.372 -13.433  -5.933 1.00 . W  A . 105 P1W C5   1 1 
       10 14396 23 2  1   . H11  H   7.789 -11.016  -7.889 1.00 . W  A . 105 P1W H11  1 1 
       10 14397 23 2  1   . H12  H   8.038 -11.204  -6.156 1.00 . W  A . 105 P1W H12  1 1 
       10 14398 23 2  1   . H2   H  10.522 -10.631  -7.702 1.00 . W  A . 105 P1W H2   1 1 
       10 14399 23 2  1   . H42  H  12.028 -12.631  -7.957 1.00 . W  A . 105 P1W H42  1 1 
       10 14400 23 2  1   . H43  H  11.555 -14.154  -7.203 1.00 . W  A . 105 P1W H43  1 1 
       10 14401 23 2  1   . H51  H   8.394 -13.518  -6.376 1.00 . W  A . 105 P1W H51  1 1 
       10 14402 23 2  1   . H52  H   9.288 -13.004  -4.945 1.00 . W  A . 105 P1W H52  1 1 
       10 14403 23 2  1   . H53  H   9.819 -14.413  -5.859 1.00 . W  A . 105 P1W H53  1 1 
       10 14404 24 2  1   . C1   C -10.072  -7.735  -5.099 1.00 . X  A . 106 P1W C1   1 1 
       10 14405 24 2  1   . C2   C -10.319  -7.707  -6.578 1.00 . X  A . 106 P1W C2   1 1 
       10 14406 24 2  1   . C3   C -10.486  -6.589  -7.314 1.00 . X  A . 106 P1W C3   1 1 
       10 14407 24 2  1   . C4   C -10.742  -6.640  -8.809 1.00 . X  A . 106 P1W C4   1 1 
       10 14408 24 2  1   . C5   C -10.428  -5.179  -6.734 1.00 . X  A . 106 P1W C5   1 1 
       10 14409 24 2  1   . H11  H  -9.241  -8.390  -4.884 1.00 . X  A . 106 P1W H11  1 1 
       10 14410 24 2  1   . H12  H  -9.840  -6.736  -4.761 1.00 . X  A . 106 P1W H12  1 1 
       10 14411 24 2  1   . H2   H -10.331  -8.681  -7.045 1.00 . X  A . 106 P1W H2   1 1 
       10 14412 24 2  1   . H41  H -11.667  -6.121  -9.033 1.00 . X  A . 106 P1W H41  1 1 
       10 14413 24 2  1   . H42  H -10.822  -7.667  -9.127 1.00 . X  A . 106 P1W H42  1 1 
       10 14414 24 2  1   . H43  H  -9.932  -6.155  -9.333 1.00 . X  A . 106 P1W H43  1 1 
       10 14415 24 2  1   . H51  H -11.187  -5.076  -5.975 1.00 . X  A . 106 P1W H51  1 1 
       10 14416 24 2  1   . H52  H -10.600  -4.464  -7.521 1.00 . X  A . 106 P1W H52  1 1 
       10 14417 24 2  1   . H53  H  -9.454  -5.006  -6.298 1.00 . X  A . 106 P1W H53  1 1 
       10 14418 25 2  1   . C1   C  12.566 -12.798  -5.899 1.00 . Y  A . 107 P1W C1   1 1 
       10 14419 25 2  1   . C2   C  13.993 -13.063  -6.279 1.00 . Y  A . 107 P1W C2   1 1 
       10 14420 25 2  1   . C3   C  15.058 -12.340  -5.870 1.00 . Y  A . 107 P1W C3   1 1 
       10 14421 25 2  1   . C4   C  16.490 -12.681  -6.289 1.00 . Y  A . 107 P1W C4   1 1 
       10 14422 25 2  1   . C5   C  14.944 -11.121  -4.963 1.00 . Y  A . 107 P1W C5   1 1 
       10 14423 25 2  1   . H11  H  12.299 -13.427  -5.064 1.00 . Y  A . 107 P1W H11  1 1 
       10 14424 25 2  1   . H12  H  12.467 -11.762  -5.612 1.00 . Y  A . 107 P1W H12  1 1 
       10 14425 25 2  1   . H2   H  14.126 -13.924  -6.907 1.00 . Y  A . 107 P1W H2   1 1 
       10 14426 25 2  1   . H41  H  16.477 -13.178  -7.251 1.00 . Y  A . 107 P1W H41  1 1 
       10 14427 25 2  1   . H42  H  16.929 -13.334  -5.552 1.00 . Y  A . 107 P1W H42  1 1 
       10 14428 25 2  1   . H43  H  17.070 -11.773  -6.366 1.00 . Y  A . 107 P1W H43  1 1 
       10 14429 25 2  1   . H51  H  15.912 -10.902  -4.542 1.00 . Y  A . 107 P1W H51  1 1 
       10 14430 25 2  1   . H52  H  14.243 -11.333  -4.175 1.00 . Y  A . 107 P1W H52  1 1 
       10 14431 25 2  1   . H53  H  14.598 -10.272  -5.538 1.00 . Y  A . 107 P1W H53  1 1 
       10 14432 26 2  1   . O1P  O  11.225  -2.097  -2.008 1.00 . Z  B . 101 2PO O1P  1 1 
       10 14433 26 2  1   . O2P  O   8.965  -3.120  -1.477 1.00 . Z  B . 101 2PO O2P  1 1 
       10 14434 26 2  1   . O3P  O  10.939  -4.575  -1.845 1.00 . Z  B . 101 2PO O3P  1 1 
       10 14435 26 2  1   . P    P  10.241  -3.198  -2.217 1.00 . Z  B . 101 2PO P    1 1 
       10 14436 27 2  1   . O1P  O  10.853  -6.816  -0.732 1.00 . AA B . 102 2PO O1P  1 1 
       10 14437 27 2  1   . O2P  O   8.719  -5.444  -1.155 1.00 . AA B . 102 2PO O2P  1 1 
       10 14438 27 2  1   . O3P  O   9.920  -6.429  -3.096 1.00 . AA B . 102 2PO O3P  1 1 
       10 14439 27 2  1   . P    P  10.055  -5.872  -1.607 1.00 . AA B . 102 2PO P    1 1 
       10 14440 28 2  1   . C1   C   8.963  -7.420  -3.442 1.00 . AB B . 103 P1W C1   1 1 
       10 14441 28 2  1   . C2   C   9.054  -7.780  -4.908 1.00 . AB B . 103 P1W C2   1 1 
       10 14442 28 2  1   . C3   C   8.434  -8.863  -5.424 1.00 . AB B . 103 P1W C3   1 1 
       10 14443 28 2  1   . C4   C   8.494  -9.249  -6.886 1.00 . AB B . 103 P1W C4   1 1 
       10 14444 28 2  1   . C5   C   7.619  -9.800  -4.554 1.00 . AB B . 103 P1W C5   1 1 
       10 14445 28 2  1   . H11  H   9.145  -8.298  -2.843 1.00 . AB B . 103 P1W H11  1 1 
       10 14446 28 2  1   . H12  H   7.977  -7.043  -3.225 1.00 . AB B . 103 P1W H12  1 1 
       10 14447 28 2  1   . H2   H   9.321  -6.956  -5.552 1.00 . AB B . 103 P1W H2   1 1 
       10 14448 28 2  1   . H42  H   9.414  -8.873  -7.320 1.00 . AB B . 103 P1W H42  1 1 
       10 14449 28 2  1   . H43  H   7.654  -8.811  -7.399 1.00 . AB B . 103 P1W H43  1 1 
       10 14450 28 2  1   . H51  H   8.245 -10.618  -4.239 1.00 . AB B . 103 P1W H51  1 1 
       10 14451 28 2  1   . H52  H   6.782 -10.172  -5.121 1.00 . AB B . 103 P1W H52  1 1 
       10 14452 28 2  1   . H53  H   7.266  -9.264  -3.684 1.00 . AB B . 103 P1W H53  1 1 
       10 14453 29 2  1   . O1P  O -12.339   5.544   0.720 1.00 . AC E . 101 2PO O1P  1 1 
       10 14454 29 2  1   . O2P  O  -9.953   4.949   0.096 1.00 . AC E . 101 2PO O2P  1 1 
       10 14455 29 2  1   . O3P  O -11.653   5.322  -1.670 1.00 . AC E . 101 2PO O3P  1 1 
       10 14456 29 2  1   . P    P -11.397   4.822  -0.184 1.00 . AC E . 101 2PO P    1 1 
       10 14457 30 2  1   . O1P  O -10.704   7.634  -1.768 1.00 . AD E . 102 2PO O1P  1 1 
       10 14458 30 2  1   . O2P  O  -9.283   5.577  -2.381 1.00 . AD E . 102 2PO O2P  1 1 
       10 14459 30 2  1   . O3P  O -11.141   6.248  -3.891 1.00 . AD E . 102 2PO O3P  1 1 
       10 14460 30 2  1   . P    P -10.591   6.258  -2.392 1.00 . AD E . 102 2PO P    1 1 
       10 14461 31 2  1   . C1   C -11.608   7.430  -4.527 1.00 . AE E . 103 P1W C1   1 1 
       10 14462 31 2  1   . C2   C -10.504   8.450  -4.658 1.00 . AE E . 103 P1W C2   1 1 
       10 14463 31 2  1   . C3   C -10.717   9.698  -5.122 1.00 . AE E . 103 P1W C3   1 1 
       10 14464 31 2  1   . C4   C  -9.619  10.738  -5.242 1.00 . AE E . 103 P1W C4   1 1 
       10 14465 31 2  1   . C5   C -12.088  10.157  -5.579 1.00 . AE E . 103 P1W C5   1 1 
       10 14466 31 2  1   . H11  H -11.980   7.171  -5.504 1.00 . AE E . 103 P1W H11  1 1 
       10 14467 31 2  1   . H12  H -12.411   7.845  -3.941 1.00 . AE E . 103 P1W H12  1 1 
       10 14468 31 2  1   . H2   H  -9.632   8.244  -4.057 1.00 . AE E . 103 P1W H2   1 1 
       10 14469 31 2  1   . H42  H  -9.979  11.574  -5.833 1.00 . AE E . 103 P1W H42  1 1 
       10 14470 31 2  1   . H43  H  -8.768  10.295  -5.735 1.00 . AE E . 103 P1W H43  1 1 
       10 14471 31 2  1   . H51  H -12.695  10.364  -4.713 1.00 . AE E . 103 P1W H51  1 1 
       10 14472 31 2  1   . H52  H -12.543   9.381  -6.169 1.00 . AE E . 103 P1W H52  1 1 
       10 14473 31 2  1   . H53  H -11.986  11.059  -6.167 1.00 . AE E . 103 P1W H53  1 1 
       10 14474 32 2  1   . O1P  O  12.076   3.992  -3.903 1.00 . AF F . 101 2PO O1P  1 1 
       10 14475 32 2  1   . O2P  O  11.531   1.562  -3.323 1.00 . AF F . 101 2PO O2P  1 1 
       10 14476 32 2  1   . O3P  O  11.824   3.252  -1.526 1.00 . AF F . 101 2PO O3P  1 1 
       10 14477 32 2  1   . P    P  12.259   2.820  -2.997 1.00 . AF F . 101 2PO P    1 1 
       10 14478 33 2  1   . O1P  O  10.017   1.533  -1.482 1.00 . AG F . 102 2PO O1P  1 1 
       10 14479 33 2  1   . O2P  O  10.517   2.915   0.593 1.00 . AG F . 102 2PO O2P  1 1 
       10 14480 33 2  1   . O3P  O   9.414   3.963  -1.407 1.00 . AG F . 102 2PO O3P  1 1 
       10 14481 33 2  1   . P    P  10.424   2.834  -0.891 1.00 . AG F . 102 2PO P    1 1 
       10 14482 34 2  1   . C1   C   9.928   5.066  -2.159 1.00 . AH F . 103 P1W C1   1 1 
       10 14483 34 2  1   . C2   C   9.057   5.237  -3.380 1.00 . AH F . 103 P1W C2   1 1 
       10 14484 34 2  1   . C3   C   8.683   4.296  -4.235 1.00 . AH F . 103 P1W C3   1 1 
       10 14485 34 2  1   . C4   C   7.797   4.710  -5.401 1.00 . AH F . 103 P1W C4   1 1 
       10 14486 34 2  1   . C5   C   9.044   2.808  -4.097 1.00 . AH F . 103 P1W C5   1 1 
       10 14487 34 2  1   . H11  H   9.893   5.960  -1.552 1.00 . AH F . 103 P1W H11  1 1 
       10 14488 34 2  1   . H12  H  10.946   4.860  -2.452 1.00 . AH F . 103 P1W H12  1 1 
       10 14489 34 2  1   . H2   H   8.441   6.104  -3.339 1.00 . AH F . 103 P1W H2   1 1 
       10 14490 34 2  1   . H42  H   7.655   5.791  -5.357 1.00 . AH F . 103 P1W H42  1 1 
       10 14491 34 2  1   . H43  H   6.844   4.232  -5.316 1.00 . AH F . 103 P1W H43  1 1 
       10 14492 34 2  1   . H51  H  10.043   2.644  -4.474 1.00 . AH F . 103 P1W H51  1 1 
       10 14493 34 2  1   . H52  H   8.340   2.214  -4.653 1.00 . AH F . 103 P1W H52  1 1 
       10 14494 34 2  1   . H53  H   9.009   2.527  -3.051 1.00 . AH F . 103 P1W H53  1 1 
       10 14495 35 2  1   . C1   C  -9.185  11.244  -3.860 1.00 . AI F . 104 P1W C1   1 1 
       10 14496 35 2  1   . C2   C -10.357  11.827  -3.101 1.00 . AI F . 104 P1W C2   1 1 
       10 14497 35 2  1   . C3   C -10.638  13.154  -3.060 1.00 . AI F . 104 P1W C3   1 1 
       10 14498 35 2  1   . C4   C -11.804  13.728  -2.291 1.00 . AI F . 104 P1W C4   1 1 
       10 14499 35 2  1   . C5   C  -9.824  14.207  -3.814 1.00 . AI F . 104 P1W C5   1 1 
       10 14500 35 2  1   . H11  H  -8.428  12.006  -3.982 1.00 . AI F . 104 P1W H11  1 1 
       10 14501 35 2  1   . H12  H  -8.779  10.416  -3.308 1.00 . AI F . 104 P1W H12  1 1 
       10 14502 35 2  1   . H2   H -10.777  11.161  -2.360 1.00 . AI F . 104 P1W H2   1 1 
       10 14503 35 2  1   . H42  H -12.641  13.048  -2.352 1.00 . AI F . 104 P1W H42  1 1 
       10 14504 35 2  1   . H43  H -12.078  14.680  -2.715 1.00 . AI F . 104 P1W H43  1 1 
       10 14505 35 2  1   . H51  H  -8.890  14.365  -3.302 1.00 . AI F . 104 P1W H51  1 1 
       10 14506 35 2  1   . H52  H -10.383  15.132  -3.845 1.00 . AI F . 104 P1W H52  1 1 
       10 14507 35 2  1   . H53  H  -9.633  13.870  -4.820 1.00 . AI F . 104 P1W H53  1 1 
       10 14508 36 2  1   . C1   C   8.409   4.368  -6.741 1.00 . AJ F . 105 P1W C1   1 1 
       10 14509 36 2  1   . C2   C   7.337   3.924  -7.683 1.00 . AJ F . 105 P1W C2   1 1 
       10 14510 36 2  1   . C3   C   7.586   3.256  -8.816 1.00 . AJ F . 105 P1W C3   1 1 
       10 14511 36 2  1   . C4   C   6.494   2.845  -9.764 1.00 . AJ F . 105 P1W C4   1 1 
       10 14512 36 2  1   . C5   C   8.986   2.818  -9.236 1.00 . AJ F . 105 P1W C5   1 1 
       10 14513 36 2  1   . H11  H   9.126   3.568  -6.613 1.00 . AJ F . 105 P1W H11  1 1 
       10 14514 36 2  1   . H12  H   8.898   5.240  -7.124 1.00 . AJ F . 105 P1W H12  1 1 
       10 14515 36 2  1   . H2   H   6.388   4.424  -7.544 1.00 . AJ F . 105 P1W H2   1 1 
       10 14516 36 2  1   . H42  H   5.532   3.028  -9.305 1.00 . AJ F . 105 P1W H42  1 1 
       10 14517 36 2  1   . H43  H   6.593   1.800 -10.004 1.00 . AJ F . 105 P1W H43  1 1 
       10 14518 36 2  1   . H51  H   9.463   2.321  -8.413 1.00 . AJ F . 105 P1W H51  1 1 
       10 14519 36 2  1   . H52  H   9.558   3.687  -9.526 1.00 . AJ F . 105 P1W H52  1 1 
       10 14520 36 2  1   . H53  H   8.918   2.140 -10.074 1.00 . AJ F . 105 P1W H53  1 1 
       11 14521  1 1  1   . C    C   8.209 -13.927   2.293 1.00 . A  A .   1 ZAE C    1 1 
       11 14522  1 1  1   . C10  C   7.496 -15.880   4.442 1.00 . A  A .   1 ZAE C10  1 1 
       11 14523  1 1  1   . CA   C   9.048 -15.144   2.673 1.00 . A  A .   1 ZAE CA   1 1 
       11 14524  1 1  1   . CB   C  10.109 -14.724   3.698 1.00 . A  A .   1 ZAE CB   1 1 
       11 14525  1 1  1   . CD1  C  12.599 -14.376   3.868 1.00 . A  A .   1 ZAE CD1  1 1 
       11 14526  1 1  1   . CD2  C  11.567 -14.124   1.725 1.00 . A  A .   1 ZAE CD2  1 1 
       11 14527  1 1  1   . CE1  C  13.830 -14.066   3.311 1.00 . A  A .   1 ZAE CE1  1 1 
       11 14528  1 1  1   . CE2  C  12.796 -13.816   1.166 1.00 . A  A .   1 ZAE CE2  1 1 
       11 14529  1 1  1   . CG   C  11.451 -14.399   3.085 1.00 . A  A .   1 ZAE CG   1 1 
       11 14530  1 1  1   . CZ   C  13.930 -13.796   1.958 1.00 . A  A .   1 ZAE CZ   1 1 
       11 14531  1 1  1   . H    H   8.775 -17.091   3.399 1.00 . A  A .   1 ZAE H    1 1 
       11 14532  1 1  1   . H11  H   8.228 -15.695   5.218 1.00 . A  A .   1 ZAE H11  1 1 
       11 14533  1 1  1   . H12  H   6.838 -16.677   4.752 1.00 . A  A .   1 ZAE H12  1 1 
       11 14534  1 1  1   . H13  H   6.916 -14.982   4.274 1.00 . A  A .   1 ZAE H13  1 1 
       11 14535  1 1  1   . HA   H   9.550 -15.502   1.785 1.00 . A  A .   1 ZAE HA   1 1 
       11 14536  1 1  1   . HB2  H   9.762 -13.846   4.223 1.00 . A  A .   1 ZAE HB2  1 1 
       11 14537  1 1  1   . HB3  H  10.254 -15.527   4.407 1.00 . A  A .   1 ZAE HB3  1 1 
       11 14538  1 1  1   . HD1  H  12.526 -14.591   4.920 1.00 . A  A .   1 ZAE HD1  1 1 
       11 14539  1 1  1   . HD2  H  10.687 -14.145   1.105 1.00 . A  A .   1 ZAE HD2  1 1 
       11 14540  1 1  1   . HE1  H  14.713 -14.050   3.930 1.00 . A  A .   1 ZAE HE1  1 1 
       11 14541  1 1  1   . HE2  H  12.873 -13.605   0.111 1.00 . A  A .   1 ZAE HE2  1 1 
       11 14542  1 1  1   . HN2  H   7.487 -16.523   2.461 1.00 . A  A .   1 ZAE HN2  1 1 
       11 14543  1 1  1   . HZ   H  14.888 -13.555   1.524 1.00 . A  A .   1 ZAE HZ   1 1 
       11 14544  1 1  1   . N    N   8.189 -16.263   3.197 1.00 . A  A .   1 ZAE N    1 1 
       11 14545  1 1  1   . O    O   8.392 -12.835   2.836 1.00 . A  A .   1 ZAE O    1 1 
       11 14546  1 1  2 ILE C    C   5.214 -12.936   1.835 1.00 . A  A .   2 ILE C    1 1 
       11 14547  1 1  2 ILE CA   C   6.435 -13.029   0.923 1.00 . A  A .   2 ILE CA   1 1 
       11 14548  1 1  2 ILE CB   C   6.014 -13.209  -0.575 1.00 . A  A .   2 ILE CB   1 1 
       11 14549  1 1  2 ILE CD1  C   5.855 -12.023  -2.824 1.00 . A  A .   2 ILE CD1  1 1 
       11 14550  1 1  2 ILE CG1  C   6.146 -11.898  -1.344 1.00 . A  A .   2 ILE CG1  1 1 
       11 14551  1 1  2 ILE CG2  C   4.591 -13.745  -0.703 1.00 . A  A .   2 ILE CG2  1 1 
       11 14552  1 1  2 ILE H    H   7.142 -15.013   1.004 1.00 . A  A .   2 ILE H    1 1 
       11 14553  1 1  2 ILE HA   H   7.004 -12.112   1.009 1.00 . A  A .   2 ILE HA   1 1 
       11 14554  1 1  2 ILE HB   H   6.679 -13.937  -1.021 1.00 . A  A .   2 ILE HB   1 1 
       11 14555  1 1  2 ILE HD11 H   6.184 -12.985  -3.173 1.00 . A  A .   2 ILE HD11 1 1 
       11 14556  1 1  2 ILE HD12 H   6.369 -11.243  -3.363 1.00 . A  A .   2 ILE HD12 1 1 
       11 14557  1 1  2 ILE HD13 H   4.790 -11.925  -2.983 1.00 . A  A .   2 ILE HD13 1 1 
       11 14558  1 1  2 ILE HG12 H   5.459 -11.175  -0.927 1.00 . A  A .   2 ILE HG12 1 1 
       11 14559  1 1  2 ILE HG13 H   7.152 -11.530  -1.234 1.00 . A  A .   2 ILE HG13 1 1 
       11 14560  1 1  2 ILE HG21 H   3.907 -13.092  -0.177 1.00 . A  A .   2 ILE HG21 1 1 
       11 14561  1 1  2 ILE HG22 H   4.539 -14.734  -0.274 1.00 . A  A .   2 ILE HG22 1 1 
       11 14562  1 1  2 ILE HG23 H   4.313 -13.790  -1.745 1.00 . A  A .   2 ILE HG23 1 1 
       11 14563  1 1  2 ILE N    N   7.284 -14.118   1.369 1.00 . A  A .   2 ILE N    1 1 
       11 14564  1 1  2 ILE O    O   4.627 -13.959   2.208 1.00 . A  A .   2 ILE O    1 1 
       11 14565  1 1  3 SER C    C   3.161 -10.072   2.851 1.00 . A  A .   3 SER C    1 1 
       11 14566  1 1  3 SER CA   C   3.712 -11.474   3.071 1.00 . A  A .   3 SER CA   1 1 
       11 14567  1 1  3 SER CB   C   4.008 -11.698   4.549 1.00 . A  A .   3 SER CB   1 1 
       11 14568  1 1  3 SER H    H   5.451 -10.953   1.987 1.00 . A  A .   3 SER H    1 1 
       11 14569  1 1  3 SER HA   H   2.954 -12.179   2.766 1.00 . A  A .   3 SER HA   1 1 
       11 14570  1 1  3 SER HB2  H   4.744 -10.976   4.871 1.00 . A  A .   3 SER HB2  1 1 
       11 14571  1 1  3 SER HB3  H   3.099 -11.556   5.112 1.00 . A  A .   3 SER HB3  1 1 
       11 14572  1 1  3 SER HG   H   4.496 -13.511   3.993 1.00 . A  A .   3 SER HG   1 1 
       11 14573  1 1  3 SER N    N   4.885 -11.714   2.249 1.00 . A  A .   3 SER N    1 1 
       11 14574  1 1  3 SER O    O   3.762  -9.232   2.160 1.00 . A  A .   3 SER O    1 1 
       11 14575  1 1  3 SER OG   O   4.509 -12.997   4.804 1.00 . A  A .   3 SER OG   1 1 
       11 14576  1 1  4   . C    C   0.015  -8.725   2.595 1.00 . A  A .   4 DAR C    1 1 
       11 14577  1 1  4   . CA   C   1.322  -8.572   3.337 1.00 . A  A .   4 DAR CA   1 1 
       11 14578  1 1  4   . CB   C   1.037  -8.040   4.739 1.00 . A  A .   4 DAR CB   1 1 
       11 14579  1 1  4   . CD   C   1.284  -8.292   7.171 1.00 . A  A .   4 DAR CD   1 1 
       11 14580  1 1  4   . CG   C   1.653  -8.887   5.834 1.00 . A  A .   4 DAR CG   1 1 
       11 14581  1 1  4   . CZ   C   2.933  -8.296   8.942 1.00 . A  A .   4 DAR CZ   1 1 
       11 14582  1 1  4   . H    H   1.584 -10.558   3.963 1.00 . A  A .   4 DAR H    1 1 
       11 14583  1 1  4   . HA   H   1.956  -7.879   2.808 1.00 . A  A .   4 DAR HA   1 1 
       11 14584  1 1  4   . HB2  H  -0.031  -8.003   4.889 1.00 . A  A .   4 DAR HB2  1 1 
       11 14585  1 1  4   . HB3  H   1.441  -7.042   4.815 1.00 . A  A .   4 DAR HB3  1 1 
       11 14586  1 1  4   . HD2  H   0.217  -8.390   7.302 1.00 . A  A .   4 DAR HD2  1 1 
       11 14587  1 1  4   . HD3  H   1.542  -7.245   7.157 1.00 . A  A .   4 DAR HD3  1 1 
       11 14588  1 1  4   . HE   H   1.666  -9.799   8.589 1.00 . A  A .   4 DAR HE   1 1 
       11 14589  1 1  4   . HG2  H   2.729  -8.889   5.725 1.00 . A  A .   4 DAR HG2  1 1 
       11 14590  1 1  4   . HG3  H   1.272  -9.896   5.764 1.00 . A  A .   4 DAR HG3  1 1 
       11 14591  1 1  4   . HH11 H   4.331  -8.411  10.440 1.00 . A  A .   4 DAR HH11 1 1 
       11 14592  1 1  4   . HH12 H   3.233  -9.825  10.275 1.00 . A  A .   4 DAR HH12 1 1 
       11 14593  1 1  4   . HH21 H   4.066  -6.583   9.027 1.00 . A  A .   4 DAR HH21 1 1 
       11 14594  1 1  4   . HH22 H   2.888  -6.679   7.675 1.00 . A  A .   4 DAR HH22 1 1 
       11 14595  1 1  4   . N    N   2.000  -9.842   3.437 1.00 . A  A .   4 DAR N    1 1 
       11 14596  1 1  4   . NE   N   1.952  -8.904   8.308 1.00 . A  A .   4 DAR NE   1 1 
       11 14597  1 1  4   . NH1  N   3.545  -8.886   9.955 1.00 . A  A .   4 DAR NH1  1 1 
       11 14598  1 1  4   . NH2  N   3.323  -7.097   8.529 1.00 . A  A .   4 DAR NH2  1 1 
       11 14599  1 1  4   . O    O  -0.786  -9.597   2.933 1.00 . A  A .   4 DAR O    1 1 
       11 14600  1 1  5   . C    C  -2.126  -6.580   0.842 1.00 . A  A .   5 28J C    1 1 
       11 14601  1 1  5   . CA   C  -1.452  -7.961   0.848 1.00 . A  A .   5 28J CA   1 1 
       11 14602  1 1  5   . CB   C  -1.257  -8.534  -0.595 1.00 . A  A .   5 28J CB   1 1 
       11 14603  1 1  5   . CD1  C  -1.722 -10.540  -2.120 1.00 . A  A .   5 28J CD1  1 1 
       11 14604  1 1  5   . CG1  C  -1.755  -9.985  -0.704 1.00 . A  A .   5 28J CG1  1 1 
       11 14605  1 1  5   . CG2  C   0.218  -8.495  -0.978 1.00 . A  A .   5 28J CG2  1 1 
       11 14606  1 1  5   . H21  H  -2.094  -8.643   1.388 1.00 . A  A .   5 28J H21  1 1 
       11 14607  1 1  5   . H22  H  -1.804  -7.914  -1.289 1.00 . A  A .   5 28J H22  1 1 
       11 14608  1 1  5   . H23  H   0.327  -8.802  -2.010 1.00 . A  A .   5 28J H23  1 1 
       11 14609  1 1  5   . H24  H   0.778  -9.164  -0.344 1.00 . A  A .   5 28J H24  1 1 
       11 14610  1 1  5   . H25  H   0.593  -7.489  -0.864 1.00 . A  A .   5 28J H25  1 1 
       11 14611  1 1  5   . H26  H  -2.770 -10.044  -0.346 1.00 . A  A .   5 28J H26  1 1 
       11 14612  1 1  5   . H27  H  -1.125 -10.618  -0.094 1.00 . A  A .   5 28J H27  1 1 
       11 14613  1 1  5   . H28  H  -0.695 -10.670  -2.434 1.00 . A  A .   5 28J H28  1 1 
       11 14614  1 1  5   . H29  H  -2.215  -9.851  -2.790 1.00 . A  A .   5 28J H29  1 1 
       11 14615  1 1  5   . H30  H  -2.229 -11.493  -2.147 1.00 . A  A .   5 28J H30  1 1 
       11 14616  1 1  5   . N    N  -0.207  -7.895   1.581 1.00 . A  A .   5 28J N    1 1 
       11 14617  1 1  5   . O    O  -1.646  -5.614   1.453 1.00 . A  A .   5 28J O    1 1 
       11 14618  1 1  6 ILE C    C  -5.476  -5.439   0.780 1.00 . A  A .   6 ILE C    1 1 
       11 14619  1 1  6 ILE CA   C  -4.094  -5.315   0.085 1.00 . A  A .   6 ILE CA   1 1 
       11 14620  1 1  6 ILE CB   C  -4.251  -5.009  -1.432 1.00 . A  A .   6 ILE CB   1 1 
       11 14621  1 1  6 ILE CD1  C  -5.438  -3.596  -3.152 1.00 . A  A .   6 ILE CD1  1 1 
       11 14622  1 1  6 ILE CG1  C  -5.230  -3.863  -1.692 1.00 . A  A .   6 ILE CG1  1 1 
       11 14623  1 1  6 ILE CG2  C  -4.629  -6.276  -2.228 1.00 . A  A .   6 ILE CG2  1 1 
       11 14624  1 1  6 ILE H    H  -3.634  -7.363  -0.184 1.00 . A  A .   6 ILE H    1 1 
       11 14625  1 1  6 ILE HA   H  -3.547  -4.501   0.541 1.00 . A  A .   6 ILE HA   1 1 
       11 14626  1 1  6 ILE HB   H  -3.272  -4.710  -1.789 1.00 . A  A .   6 ILE HB   1 1 
       11 14627  1 1  6 ILE HD11 H  -5.883  -4.458  -3.627 1.00 . A  A .   6 ILE HD11 1 1 
       11 14628  1 1  6 ILE HD12 H  -4.484  -3.384  -3.610 1.00 . A  A .   6 ILE HD12 1 1 
       11 14629  1 1  6 ILE HD13 H  -6.089  -2.747  -3.270 1.00 . A  A .   6 ILE HD13 1 1 
       11 14630  1 1  6 ILE HG12 H  -6.195  -4.100  -1.264 1.00 . A  A .   6 ILE HG12 1 1 
       11 14631  1 1  6 ILE HG13 H  -4.849  -2.960  -1.244 1.00 . A  A .   6 ILE HG13 1 1 
       11 14632  1 1  6 ILE HG21 H  -3.869  -7.036  -2.095 1.00 . A  A .   6 ILE HG21 1 1 
       11 14633  1 1  6 ILE HG22 H  -4.716  -6.039  -3.279 1.00 . A  A .   6 ILE HG22 1 1 
       11 14634  1 1  6 ILE HG23 H  -5.577  -6.657  -1.871 1.00 . A  A .   6 ILE HG23 1 1 
       11 14635  1 1  6 ILE N    N  -3.297  -6.538   0.221 1.00 . A  A .   6 ILE N    1 1 
       11 14636  1 1  6 ILE O    O  -6.256  -6.341   0.465 1.00 . A  A .   6 ILE O    1 1 
       11 14637  1 1  7 SER C    C  -7.518  -3.081   2.610 1.00 . A  A .   7 SER C    1 1 
       11 14638  1 1  7 SER CA   C  -7.038  -4.523   2.481 1.00 . A  A .   7 SER CA   1 1 
       11 14639  1 1  7 SER CB   C  -6.882  -5.097   3.885 1.00 . A  A .   7 SER CB   1 1 
       11 14640  1 1  7 SER H    H  -5.084  -3.844   1.981 1.00 . A  A .   7 SER H    1 1 
       11 14641  1 1  7 SER HA   H  -7.764  -5.108   1.928 1.00 . A  A .   7 SER HA   1 1 
       11 14642  1 1  7 SER HB2  H  -7.550  -4.586   4.566 1.00 . A  A .   7 SER HB2  1 1 
       11 14643  1 1  7 SER HB3  H  -7.107  -6.152   3.881 1.00 . A  A .   7 SER HB3  1 1 
       11 14644  1 1  7 SER HG   H  -5.042  -4.475   3.680 1.00 . A  A .   7 SER HG   1 1 
       11 14645  1 1  7 SER N    N  -5.758  -4.536   1.749 1.00 . A  A .   7 SER N    1 1 
       11 14646  1 1  7 SER O    O  -6.715  -2.148   2.776 1.00 . A  A .   7 SER O    1 1 
       11 14647  1 1  7 SER OG   O  -5.560  -4.925   4.348 1.00 . A  A .   7 SER OG   1 1 
       11 14648  1 1  8 DTH C    C -10.652  -1.439   1.834 1.00 . A  A .   8 DTH C    1 1 
       11 14649  1 1  8 DTH CA   C  -9.382  -1.546   2.703 1.00 . A  A .   8 DTH CA   1 1 
       11 14650  1 1  8 DTH CB   C  -9.772  -1.131   4.127 1.00 . A  A .   8 DTH CB   1 1 
       11 14651  1 1  8 DTH CG2  C  -8.577  -1.315   5.015 1.00 . A  A .   8 DTH CG2  1 1 
       11 14652  1 1  8 DTH H    H  -9.454  -3.663   2.472 1.00 . A  A .   8 DTH H    1 1 
       11 14653  1 1  8 DTH HA   H  -8.679  -0.841   2.294 1.00 . A  A .   8 DTH HA   1 1 
       11 14654  1 1  8 DTH HB   H -10.071  -0.078   4.133 1.00 . A  A .   8 DTH HB   1 1 
       11 14655  1 1  8 DTH HG21 H  -7.797  -0.645   4.696 1.00 . A  A .   8 DTH HG21 1 1 
       11 14656  1 1  8 DTH HG22 H  -8.227  -2.337   4.953 1.00 . A  A .   8 DTH HG22 1 1 
       11 14657  1 1  8 DTH HG23 H  -8.855  -1.087   6.031 1.00 . A  A .   8 DTH HG23 1 1 
       11 14658  1 1  8 DTH N    N  -8.829  -2.888   2.596 1.00 . A  A .   8 DTH N    1 1 
       11 14659  1 1  8 DTH O    O -10.973  -0.325   1.419 1.00 . A  A .   8 DTH O    1 1 
       11 14660  1 1  8 DTH OG1  O -10.891  -1.890   4.600 1.00 . A  A .   8 DTH OG1  1 1 
       11 14661  1 1  9 ALA C    C -13.541  -2.494   1.892 1.00 . A  A .   9 ALA C    1 1 
       11 14662  1 1  9 ALA CA   C -12.398  -2.648   0.869 1.00 . A  A .   9 ALA CA   1 1 
       11 14663  1 1  9 ALA CB   C -12.281  -3.997   0.131 1.00 . A  A .   9 ALA CB   1 1 
       11 14664  1 1  9 ALA H    H -10.913  -3.383   1.871 1.00 . A  A .   9 ALA H    1 1 
       11 14665  1 1  9 ALA HA   H -12.383  -1.864   0.180 1.00 . A  A .   9 ALA HA   1 1 
       11 14666  1 1  9 ALA HB1  H -13.135  -4.112  -0.521 1.00 . A  A .   9 ALA HB1  1 1 
       11 14667  1 1  9 ALA HB2  H -12.270  -4.809   0.840 1.00 . A  A .   9 ALA HB2  1 1 
       11 14668  1 1  9 ALA HB3  H -11.374  -4.014  -0.456 1.00 . A  A .   9 ALA HB3  1 1 
       11 14669  1 1  9 ALA N    N -11.269  -2.561   1.580 1.00 . A  A .   9 ALA N    1 1 
       11 14670  1 1  9 ALA O    O -14.012  -1.384   2.158 1.00 . A  A .   9 ALA O    1 1 
       11 14671  1 1 10 LEU C    C -14.548  -2.966   4.836 1.00 . A  A .  10 LEU C    1 1 
       11 14672  1 1 10 LEU CA   C -14.943  -3.663   3.556 1.00 . A  A .  10 LEU CA   1 1 
       11 14673  1 1 10 LEU CB   C -15.213  -5.126   3.917 1.00 . A  A .  10 LEU CB   1 1 
       11 14674  1 1 10 LEU CD1  C -13.631  -6.762   4.789 1.00 . A  A .  10 LEU CD1  1 1 
       11 14675  1 1 10 LEU CD2  C -14.632  -7.168   2.553 1.00 . A  A .  10 LEU CD2  1 1 
       11 14676  1 1 10 LEU CG   C -14.128  -6.114   3.533 1.00 . A  A .  10 LEU CG   1 1 
       11 14677  1 1 10 LEU H    H -13.451  -4.429   2.256 1.00 . A  A .  10 LEU H    1 1 
       11 14678  1 1 10 LEU HA   H -15.839  -3.211   3.164 1.00 . A  A .  10 LEU HA   1 1 
       11 14679  1 1 10 LEU HB2  H -15.372  -5.191   4.982 1.00 . A  A .  10 LEU HB2  1 1 
       11 14680  1 1 10 LEU HB3  H -16.124  -5.423   3.418 1.00 . A  A .  10 LEU HB3  1 1 
       11 14681  1 1 10 LEU HD11 H -13.136  -7.690   4.539 1.00 . A  A .  10 LEU HD11 1 1 
       11 14682  1 1 10 LEU HD12 H -14.461  -6.961   5.448 1.00 . A  A .  10 LEU HD12 1 1 
       11 14683  1 1 10 LEU HD13 H -12.931  -6.103   5.276 1.00 . A  A .  10 LEU HD13 1 1 
       11 14684  1 1 10 LEU HD21 H -15.453  -7.702   3.000 1.00 . A  A .  10 LEU HD21 1 1 
       11 14685  1 1 10 LEU HD22 H -13.835  -7.859   2.318 1.00 . A  A .  10 LEU HD22 1 1 
       11 14686  1 1 10 LEU HD23 H -14.968  -6.684   1.651 1.00 . A  A .  10 LEU HD23 1 1 
       11 14687  1 1 10 LEU HG   H -13.306  -5.583   3.072 1.00 . A  A .  10 LEU HG   1 1 
       11 14688  1 1 10 LEU N    N -13.891  -3.599   2.523 1.00 . A  A .  10 LEU N    1 1 
       11 14689  1 1 10 LEU O    O -15.384  -2.499   5.608 1.00 . A  A .  10 LEU O    1 1 
       11 14690  1 1 11 ILE C    C -11.476  -1.455   5.834 1.00 . A  A .  11 ILE C    1 1 
       11 14691  1 1 11 ILE CA   C -12.670  -2.311   6.223 1.00 . A  A .  11 ILE CA   1 1 
       11 14692  1 1 11 ILE CB   C -12.204  -3.392   7.250 1.00 . A  A .  11 ILE CB   1 1 
       11 14693  1 1 11 ILE CD1  C -12.925  -5.456   8.590 1.00 . A  A .  11 ILE CD1  1 1 
       11 14694  1 1 11 ILE CG1  C -13.327  -4.383   7.590 1.00 . A  A .  11 ILE CG1  1 1 
       11 14695  1 1 11 ILE CG2  C -11.709  -2.729   8.527 1.00 . A  A .  11 ILE CG2  1 1 
       11 14696  1 1 11 ILE H    H -12.684  -3.176   4.261 1.00 . A  A .  11 ILE H    1 1 
       11 14697  1 1 11 ILE HA   H -13.419  -1.688   6.690 1.00 . A  A .  11 ILE HA   1 1 
       11 14698  1 1 11 ILE HB   H -11.375  -3.932   6.815 1.00 . A  A .  11 ILE HB   1 1 
       11 14699  1 1 11 ILE HD11 H -12.554  -4.991   9.493 1.00 . A  A .  11 ILE HD11 1 1 
       11 14700  1 1 11 ILE HD12 H -12.151  -6.078   8.165 1.00 . A  A .  11 ILE HD12 1 1 
       11 14701  1 1 11 ILE HD13 H -13.784  -6.067   8.830 1.00 . A  A .  11 ILE HD13 1 1 
       11 14702  1 1 11 ILE HG12 H -14.159  -3.839   8.013 1.00 . A  A .  11 ILE HG12 1 1 
       11 14703  1 1 11 ILE HG13 H -13.651  -4.877   6.685 1.00 . A  A .  11 ILE HG13 1 1 
       11 14704  1 1 11 ILE HG21 H -12.495  -2.112   8.940 1.00 . A  A .  11 ILE HG21 1 1 
       11 14705  1 1 11 ILE HG22 H -10.848  -2.116   8.308 1.00 . A  A .  11 ILE HG22 1 1 
       11 14706  1 1 11 ILE HG23 H -11.439  -3.490   9.243 1.00 . A  A .  11 ILE HG23 1 1 
       11 14707  1 1 11 ILE N    N -13.259  -2.899   5.018 1.00 . A  A .  11 ILE N    1 1 
       11 14708  2 2  1   . C1   C -12.171   7.544  -5.692 1.00 . B  F . 106 P1W C1   1 1 
       11 14709  2 2  1   . C2   C -11.426   8.835  -5.600 1.00 . B  F . 106 P1W C2   1 1 
       11 14710  2 2  1   . C3   C -11.667   9.800  -4.693 1.00 . B  F . 106 P1W C3   1 1 
       11 14711  2 2  1   . C4   C -10.867  11.105  -4.651 1.00 . B  F . 106 P1W C4   1 1 
       11 14712  2 2  1   . C5   C -12.749   9.688  -3.618 1.00 . B  F . 106 P1W C5   1 1 
       11 14713  2 2  1   . H11  H -12.265   7.115  -4.705 1.00 . B  F . 106 P1W H11  1 1 
       11 14714  2 2  1   . H12  H -13.152   7.723  -6.101 1.00 . B  F . 106 P1W H12  1 1 
       11 14715  2 2  1   . H2   H -10.695   8.986  -6.377 1.00 . B  F . 106 P1W H2   1 1 
       11 14716  2 2  1   . H41  H -10.749  11.427  -3.622 1.00 . B  F . 106 P1W H41  1 1 
       11 14717  2 2  1   . H42  H -11.395  11.866  -5.203 1.00 . B  F . 106 P1W H42  1 1 
       11 14718  2 2  1   . H43  H  -9.892  10.949  -5.092 1.00 . B  F . 106 P1W H43  1 1 
       11 14719  2 2  1   . H51  H -12.620  10.483  -2.901 1.00 . B  F . 106 P1W H51  1 1 
       11 14720  2 2  1   . H52  H -12.652   8.733  -3.124 1.00 . B  F . 106 P1W H52  1 1 
       11 14721  2 2  1   . H53  H -13.733   9.761  -4.068 1.00 . B  F . 106 P1W H53  1 1 
       11 14722  3 1  1   . C    C  -7.977   1.888   2.520 1.00 . C  B .   1 ZAE C    1 1 
       11 14723  3 1  1   . C10  C  -6.713   4.105   3.813 1.00 . C  B .   1 ZAE C10  1 1 
       11 14724  3 1  1   . CA   C  -8.787   3.047   3.077 1.00 . C  B .   1 ZAE CA   1 1 
       11 14725  3 1  1   . CB   C  -9.255   2.704   4.499 1.00 . C  B .   1 ZAE CB   1 1 
       11 14726  3 1  1   . CD1  C -11.445   2.850   5.710 1.00 . C  B .   1 ZAE CD1  1 1 
       11 14727  3 1  1   . CD2  C -11.403   1.755   3.578 1.00 . C  B .   1 ZAE CD2  1 1 
       11 14728  3 1  1   . CE1  C -12.812   2.608   5.802 1.00 . C  B .   1 ZAE CE1  1 1 
       11 14729  3 1  1   . CE2  C -12.772   1.518   3.669 1.00 . C  B .   1 ZAE CE2  1 1 
       11 14730  3 1  1   . CG   C -10.726   2.443   4.591 1.00 . C  B .   1 ZAE CG   1 1 
       11 14731  3 1  1   . CZ   C -13.469   1.931   4.793 1.00 . C  B .   1 ZAE CZ   1 1 
       11 14732  3 1  1   . H    H  -8.511   5.056   3.549 1.00 . C  B .   1 ZAE H    1 1 
       11 14733  3 1  1   . H11  H  -6.055   4.944   3.618 1.00 . C  B .   1 ZAE H11  1 1 
       11 14734  3 1  1   . H12  H  -6.238   3.195   3.475 1.00 . C  B .   1 ZAE H12  1 1 
       11 14735  3 1  1   . H13  H  -6.907   4.038   4.873 1.00 . C  B .   1 ZAE H13  1 1 
       11 14736  3 1  1   . HA   H  -9.650   3.201   2.447 1.00 . C  B .   1 ZAE HA   1 1 
       11 14737  3 1  1   . HB2  H  -8.740   1.812   4.832 1.00 . C  B .   1 ZAE HB2  1 1 
       11 14738  3 1  1   . HB3  H  -9.009   3.521   5.164 1.00 . C  B .   1 ZAE HB3  1 1 
       11 14739  3 1  1   . HD1  H -10.947   3.377   6.494 1.00 . C  B .   1 ZAE HD1  1 1 
       11 14740  3 1  1   . HD2  H -10.864   1.438   2.712 1.00 . C  B .   1 ZAE HD2  1 1 
       11 14741  3 1  1   . HE1  H -13.352   2.916   6.656 1.00 . C  B .   1 ZAE HE1  1 1 
       11 14742  3 1  1   . HE2  H -13.282   0.999   2.889 1.00 . C  B .   1 ZAE HE2  1 1 
       11 14743  3 1  1   . HN2  H  -7.785   4.576   2.089 1.00 . C  B .   1 ZAE HN2  1 1 
       11 14744  3 1  1   . HZ   H -14.519   1.743   4.866 1.00 . C  B .   1 ZAE HZ   1 1 
       11 14745  3 1  1   . N    N  -7.977   4.302   3.079 1.00 . C  B .   1 ZAE N    1 1 
       11 14746  3 1  1   . O    O  -7.781   0.879   3.207 1.00 . C  B .   1 ZAE O    1 1 
       11 14747  3 1  2 ILE C    C  -5.240   1.101   1.040 1.00 . C  B .   2 ILE C    1 1 
       11 14748  3 1  2 ILE CA   C  -6.707   0.914   0.740 1.00 . C  B .   2 ILE CA   1 1 
       11 14749  3 1  2 ILE CB   C  -6.941   0.709  -0.783 1.00 . C  B .   2 ILE CB   1 1 
       11 14750  3 1  2 ILE CD1  C  -8.177  -1.525  -0.790 1.00 . C  B .   2 ILE CD1  1 1 
       11 14751  3 1  2 ILE CG1  C  -8.264  -0.032  -1.030 1.00 . C  B .   2 ILE CG1  1 1 
       11 14752  3 1  2 ILE CG2  C  -5.775  -0.039  -1.418 1.00 . C  B .   2 ILE CG2  1 1 
       11 14753  3 1  2 ILE H    H  -7.575   2.873   0.778 1.00 . C  B .   2 ILE H    1 1 
       11 14754  3 1  2 ILE HA   H  -7.032   0.014   1.248 1.00 . C  B .   2 ILE HA   1 1 
       11 14755  3 1  2 ILE HB   H  -7.002   1.684  -1.243 1.00 . C  B .   2 ILE HB   1 1 
       11 14756  3 1  2 ILE HD11 H  -7.856  -1.705   0.221 1.00 . C  B .   2 ILE HD11 1 1 
       11 14757  3 1  2 ILE HD12 H  -7.477  -1.968  -1.481 1.00 . C  B .   2 ILE HD12 1 1 
       11 14758  3 1  2 ILE HD13 H  -9.155  -1.959  -0.941 1.00 . C  B .   2 ILE HD13 1 1 
       11 14759  3 1  2 ILE HG12 H  -9.021   0.364  -0.367 1.00 . C  B .   2 ILE HG12 1 1 
       11 14760  3 1  2 ILE HG13 H  -8.575   0.126  -2.050 1.00 . C  B .   2 ILE HG13 1 1 
       11 14761  3 1  2 ILE HG21 H  -5.916  -0.102  -2.489 1.00 . C  B .   2 ILE HG21 1 1 
       11 14762  3 1  2 ILE HG22 H  -5.717  -1.034  -1.004 1.00 . C  B .   2 ILE HG22 1 1 
       11 14763  3 1  2 ILE HG23 H  -4.857   0.490  -1.208 1.00 . C  B .   2 ILE HG23 1 1 
       11 14764  3 1  2 ILE N    N  -7.472   2.016   1.296 1.00 . C  B .   2 ILE N    1 1 
       11 14765  3 1  2 ILE O    O  -4.610   2.092   0.600 1.00 . C  B .   2 ILE O    1 1 
       11 14766  3 1  3 SER C    C  -2.860  -1.290   2.393 1.00 . C  B .   3 SER C    1 1 
       11 14767  3 1  3 SER CA   C  -3.336   0.110   2.197 1.00 . C  B .   3 SER CA   1 1 
       11 14768  3 1  3 SER CB   C  -3.058   0.840   3.479 1.00 . C  B .   3 SER CB   1 1 
       11 14769  3 1  3 SER H    H  -5.317  -0.594   2.116 1.00 . C  B .   3 SER H    1 1 
       11 14770  3 1  3 SER HA   H  -2.762   0.564   1.408 1.00 . C  B .   3 SER HA   1 1 
       11 14771  3 1  3 SER HB2  H  -3.684   0.413   4.253 1.00 . C  B .   3 SER HB2  1 1 
       11 14772  3 1  3 SER HB3  H  -2.023   0.725   3.740 1.00 . C  B .   3 SER HB3  1 1 
       11 14773  3 1  3 SER HG   H  -3.692   2.403   2.479 1.00 . C  B .   3 SER HG   1 1 
       11 14774  3 1  3 SER N    N  -4.727   0.140   1.818 1.00 . C  B .   3 SER N    1 1 
       11 14775  3 1  3 SER O    O  -3.618  -2.228   2.701 1.00 . C  B .   3 SER O    1 1 
       11 14776  3 1  3 SER OG   O  -3.360   2.220   3.361 1.00 . C  B .   3 SER OG   1 1 
       11 14777  3 1  4   . C    C   0.145  -2.741   1.381 1.00 . C  B .   4 DAR C    1 1 
       11 14778  3 1  4   . CA   C  -0.955  -2.683   2.387 1.00 . C  B .   4 DAR CA   1 1 
       11 14779  3 1  4   . CB   C  -0.406  -2.876   3.803 1.00 . C  B .   4 DAR CB   1 1 
       11 14780  3 1  4   . CD   C   1.015  -1.970   5.728 1.00 . C  B .   4 DAR CD   1 1 
       11 14781  3 1  4   . CG   C   0.659  -1.855   4.245 1.00 . C  B .   4 DAR CG   1 1 
       11 14782  3 1  4   . CZ   C  -0.060  -1.579   7.931 1.00 . C  B .   4 DAR CZ   1 1 
       11 14783  3 1  4   . H    H  -1.059  -0.631   1.903 1.00 . C  B .   4 DAR H    1 1 
       11 14784  3 1  4   . HA   H  -1.683  -3.446   2.167 1.00 . C  B .   4 DAR HA   1 1 
       11 14785  3 1  4   . HB2  H   0.028  -3.864   3.861 1.00 . C  B .   4 DAR HB2  1 1 
       11 14786  3 1  4   . HB3  H  -1.233  -2.820   4.494 1.00 . C  B .   4 DAR HB3  1 1 
       11 14787  3 1  4   . HD2  H   1.952  -1.462   5.895 1.00 . C  B .   4 DAR HD2  1 1 
       11 14788  3 1  4   . HD3  H   1.123  -3.012   5.984 1.00 . C  B .   4 DAR HD3  1 1 
       11 14789  3 1  4   . HE   H  -0.671  -0.781   6.194 1.00 . C  B .   4 DAR HE   1 1 
       11 14790  3 1  4   . HG2  H   0.300  -0.855   4.042 1.00 . C  B .   4 DAR HG2  1 1 
       11 14791  3 1  4   . HG3  H   1.556  -2.034   3.671 1.00 . C  B .   4 DAR HG3  1 1 
       11 14792  3 1  4   . HH11 H  -1.042  -1.163   9.691 1.00 . C  B .   4 DAR HH11 1 1 
       11 14793  3 1  4   . HH12 H  -1.700  -0.368   8.216 1.00 . C  B .   4 DAR HH12 1 1 
       11 14794  3 1  4   . HH21 H   0.780  -2.542   9.548 1.00 . C  B .   4 DAR HH21 1 1 
       11 14795  3 1  4   . HH22 H   1.542  -2.869   7.950 1.00 . C  B .   4 DAR HH22 1 1 
       11 14796  3 1  4   . N    N  -1.583  -1.413   2.226 1.00 . C  B .   4 DAR N    1 1 
       11 14797  3 1  4   . NE   N  -0.004  -1.371   6.609 1.00 . C  B .   4 DAR NE   1 1 
       11 14798  3 1  4   . NH1  N  -1.002  -0.996   8.663 1.00 . C  B .   4 DAR NH1  1 1 
       11 14799  3 1  4   . NH2  N   0.817  -2.385   8.518 1.00 . C  B .   4 DAR NH2  1 1 
       11 14800  3 1  4   . O    O   0.760  -1.695   1.102 1.00 . C  B .   4 DAR O    1 1 
       11 14801  3 1  5   . C    C   2.014  -5.436  -0.108 1.00 . C  B .   5 28J C    1 1 
       11 14802  3 1  5   . CA   C   1.396  -4.057  -0.189 1.00 . C  B .   5 28J CA   1 1 
       11 14803  3 1  5   . CB   C   0.894  -3.816  -1.638 1.00 . C  B .   5 28J CB   1 1 
       11 14804  3 1  5   . CD1  C  -0.075  -2.017  -3.177 1.00 . C  B .   5 28J CD1  1 1 
       11 14805  3 1  5   . CG1  C   0.433  -2.363  -1.793 1.00 . C  B .   5 28J CG1  1 1 
       11 14806  3 1  5   . CG2  C  -0.249  -4.757  -1.998 1.00 . C  B .   5 28J CG2  1 1 
       11 14807  3 1  5   . H21  H   2.158  -3.323   0.031 1.00 . C  B .   5 28J H21  1 1 
       11 14808  3 1  5   . H22  H   1.712  -4.001  -2.315 1.00 . C  B .   5 28J H22  1 1 
       11 14809  3 1  5   . H23  H  -0.582  -4.548  -3.004 1.00 . C  B .   5 28J H23  1 1 
       11 14810  3 1  5   . H24  H  -1.070  -4.614  -1.310 1.00 . C  B .   5 28J H24  1 1 
       11 14811  3 1  5   . H25  H   0.097  -5.778  -1.940 1.00 . C  B .   5 28J H25  1 1 
       11 14812  3 1  5   . H26  H   1.258  -1.706  -1.565 1.00 . C  B .   5 28J H26  1 1 
       11 14813  3 1  5   . H27  H  -0.369  -2.179  -1.095 1.00 . C  B .   5 28J H27  1 1 
       11 14814  3 1  5   . H28  H  -0.894  -2.673  -3.436 1.00 . C  B .   5 28J H28  1 1 
       11 14815  3 1  5   . H29  H   0.722  -2.134  -3.896 1.00 . C  B .   5 28J H29  1 1 
       11 14816  3 1  5   . H30  H  -0.419  -0.993  -3.185 1.00 . C  B .   5 28J H30  1 1 
       11 14817  3 1  5   . N    N   0.361  -3.917   0.794 1.00 . C  B .   5 28J N    1 1 
       11 14818  3 1  5   . O    O   1.639  -6.277   0.723 1.00 . C  B .   5 28J O    1 1 
       11 14819  3 1  6 ILE C    C   5.170  -6.846  -0.701 1.00 . C  B .   6 ILE C    1 1 
       11 14820  3 1  6 ILE CA   C   3.679  -6.937  -0.994 1.00 . C  B .   6 ILE CA   1 1 
       11 14821  3 1  6 ILE CB   C   3.357  -7.614  -2.380 1.00 . C  B .   6 ILE CB   1 1 
       11 14822  3 1  6 ILE CD1  C   3.875  -9.600  -3.892 1.00 . C  B .   6 ILE CD1  1 1 
       11 14823  3 1  6 ILE CG1  C   3.957  -9.017  -2.511 1.00 . C  B .   6 ILE CG1  1 1 
       11 14824  3 1  6 ILE CG2  C   3.759  -6.760  -3.608 1.00 . C  B .   6 ILE CG2  1 1 
       11 14825  3 1  6 ILE H    H   3.437  -4.833  -1.379 1.00 . C  B .   6 ILE H    1 1 
       11 14826  3 1  6 ILE HA   H   3.234  -7.550  -0.222 1.00 . C  B .   6 ILE HA   1 1 
       11 14827  3 1  6 ILE HB   H   2.282  -7.706  -2.422 1.00 . C  B .   6 ILE HB   1 1 
       11 14828  3 1  6 ILE HD11 H   4.768 -10.166  -4.110 1.00 . C  B .   6 ILE HD11 1 1 
       11 14829  3 1  6 ILE HD12 H   3.768  -8.802  -4.610 1.00 . C  B .   6 ILE HD12 1 1 
       11 14830  3 1  6 ILE HD13 H   3.022 -10.249  -3.950 1.00 . C  B .   6 ILE HD13 1 1 
       11 14831  3 1  6 ILE HG12 H   5.003  -8.980  -2.246 1.00 . C  B .   6 ILE HG12 1 1 
       11 14832  3 1  6 ILE HG13 H   3.445  -9.687  -1.841 1.00 . C  B .   6 ILE HG13 1 1 
       11 14833  3 1  6 ILE HG21 H   3.555  -7.325  -4.514 1.00 . C  B .   6 ILE HG21 1 1 
       11 14834  3 1  6 ILE HG22 H   4.811  -6.521  -3.574 1.00 . C  B .   6 ILE HG22 1 1 
       11 14835  3 1  6 ILE HG23 H   3.182  -5.847  -3.630 1.00 . C  B .   6 ILE HG23 1 1 
       11 14836  3 1  6 ILE N    N   3.044  -5.622  -0.902 1.00 . C  B .   6 ILE N    1 1 
       11 14837  3 1  6 ILE O    O   5.822  -5.867  -1.091 1.00 . C  B .   6 ILE O    1 1 
       11 14838  3 1  7 SER C    C   7.635  -9.179   0.730 1.00 . C  B .   7 SER C    1 1 
       11 14839  3 1  7 SER CA   C   7.117  -7.800   0.392 1.00 . C  B .   7 SER CA   1 1 
       11 14840  3 1  7 SER CB   C   7.419  -6.838   1.529 1.00 . C  B .   7 SER CB   1 1 
       11 14841  3 1  7 SER H    H   5.121  -8.526   0.460 1.00 . C  B .   7 SER H    1 1 
       11 14842  3 1  7 SER HA   H   7.632  -7.455  -0.481 1.00 . C  B .   7 SER HA   1 1 
       11 14843  3 1  7 SER HB2  H   7.990  -7.348   2.286 1.00 . C  B .   7 SER HB2  1 1 
       11 14844  3 1  7 SER HB3  H   7.995  -6.010   1.142 1.00 . C  B .   7 SER HB3  1 1 
       11 14845  3 1  7 SER HG   H   5.499  -6.888   1.889 1.00 . C  B .   7 SER HG   1 1 
       11 14846  3 1  7 SER N    N   5.698  -7.810   0.078 1.00 . C  B .   7 SER N    1 1 
       11 14847  3 1  7 SER O    O   6.923 -10.021   1.289 1.00 . C  B .   7 SER O    1 1 
       11 14848  3 1  7 SER OG   O   6.246  -6.326   2.123 1.00 . C  B .   7 SER OG   1 1 
       11 14849  3 1  8 DTH C    C  10.361 -11.250  -0.534 1.00 . C  B .   8 DTH C    1 1 
       11 14850  3 1  8 DTH CA   C   9.555 -10.670   0.662 1.00 . C  B .   8 DTH CA   1 1 
       11 14851  3 1  8 DTH CB   C  10.582 -10.573   1.809 1.00 . C  B .   8 DTH CB   1 1 
       11 14852  3 1  8 DTH CG2  C   9.872 -10.091   3.056 1.00 . C  B .   8 DTH CG2  1 1 
       11 14853  3 1  8 DTH H    H   9.409  -8.670  -0.041 1.00 . C  B .   8 DTH H    1 1 
       11 14854  3 1  8 DTH HA   H   8.790 -11.379   0.950 1.00 . C  B .   8 DTH HA   1 1 
       11 14855  3 1  8 DTH HB   H  11.036 -11.556   1.997 1.00 . C  B .   8 DTH HB   1 1 
       11 14856  3 1  8 DTH HG21 H   9.408  -9.136   2.863 1.00 . C  B .   8 DTH HG21 1 1 
       11 14857  3 1  8 DTH HG22 H  10.582  -9.990   3.865 1.00 . C  B .   8 DTH HG22 1 1 
       11 14858  3 1  8 DTH HG23 H   9.113 -10.808   3.335 1.00 . C  B .   8 DTH HG23 1 1 
       11 14859  3 1  8 DTH N    N   8.903  -9.393   0.402 1.00 . C  B .   8 DTH N    1 1 
       11 14860  3 1  8 DTH O    O  10.613 -12.454  -0.555 1.00 . C  B .   8 DTH O    1 1 
       11 14861  3 1  8 DTH OG1  O  11.633  -9.672   1.468 1.00 . C  B .   8 DTH OG1  1 1 
       11 14862  3 1  9 ALA C    C  13.088 -10.487  -2.216 1.00 . C  B .   9 ALA C    1 1 
       11 14863  3 1  9 ALA CA   C  11.682 -10.782  -2.580 1.00 . C  B .   9 ALA CA   1 1 
       11 14864  3 1  9 ALA CB   C  11.407  -9.990  -3.857 1.00 . C  B .   9 ALA CB   1 1 
       11 14865  3 1  9 ALA H    H  10.566  -9.453  -1.374 1.00 . C  B .   9 ALA H    1 1 
       11 14866  3 1  9 ALA HA   H  11.565 -11.832  -2.782 1.00 . C  B .   9 ALA HA   1 1 
       11 14867  3 1  9 ALA HB1  H  11.589 -10.604  -4.722 1.00 . C  B .   9 ALA HB1  1 1 
       11 14868  3 1  9 ALA HB2  H  12.051  -9.124  -3.884 1.00 . C  B .   9 ALA HB2  1 1 
       11 14869  3 1  9 ALA HB3  H  10.375  -9.662  -3.858 1.00 . C  B .   9 ALA HB3  1 1 
       11 14870  3 1  9 ALA N    N  10.813 -10.388  -1.458 1.00 . C  B .   9 ALA N    1 1 
       11 14871  3 1  9 ALA O    O  13.906 -11.377  -2.014 1.00 . C  B .   9 ALA O    1 1 
       11 14872  3 1 10 LEU C    C  14.846  -8.782  -0.305 1.00 . C  B .  10 LEU C    1 1 
       11 14873  3 1 10 LEU CA   C  14.674  -8.714  -1.798 1.00 . C  B .  10 LEU CA   1 1 
       11 14874  3 1 10 LEU CB   C  14.916  -7.279  -2.278 1.00 . C  B .  10 LEU CB   1 1 
       11 14875  3 1 10 LEU CD1  C  13.491  -5.839  -0.814 1.00 . C  B .  10 LEU CD1  1 1 
       11 14876  3 1 10 LEU CD2  C  13.847  -5.157  -3.161 1.00 . C  B .  10 LEU CD2  1 1 
       11 14877  3 1 10 LEU CG   C  13.703  -6.338  -2.218 1.00 . C  B .  10 LEU CG   1 1 
       11 14878  3 1 10 LEU H    H  12.606  -8.551  -2.325 1.00 . C  B .  10 LEU H    1 1 
       11 14879  3 1 10 LEU HA   H  15.395  -9.373  -2.256 1.00 . C  B .  10 LEU HA   1 1 
       11 14880  3 1 10 LEU HB2  H  15.712  -6.849  -1.688 1.00 . C  B .  10 LEU HB2  1 1 
       11 14881  3 1 10 LEU HB3  H  15.246  -7.329  -3.307 1.00 . C  B .  10 LEU HB3  1 1 
       11 14882  3 1 10 LEU HD11 H  12.636  -5.179  -0.792 1.00 . C  B .  10 LEU HD11 1 1 
       11 14883  3 1 10 LEU HD12 H  14.370  -5.299  -0.490 1.00 . C  B .  10 LEU HD12 1 1 
       11 14884  3 1 10 LEU HD13 H  13.320  -6.675  -0.154 1.00 . C  B .  10 LEU HD13 1 1 
       11 14885  3 1 10 LEU HD21 H  14.417  -4.379  -2.674 1.00 . C  B .  10 LEU HD21 1 1 
       11 14886  3 1 10 LEU HD22 H  12.867  -4.778  -3.410 1.00 . C  B .  10 LEU HD22 1 1 
       11 14887  3 1 10 LEU HD23 H  14.355  -5.466  -4.060 1.00 . C  B .  10 LEU HD23 1 1 
       11 14888  3 1 10 LEU HG   H  12.819  -6.889  -2.508 1.00 . C  B .  10 LEU HG   1 1 
       11 14889  3 1 10 LEU N    N  13.348  -9.195  -2.144 1.00 . C  B .  10 LEU N    1 1 
       11 14890  3 1 10 LEU O    O  15.946  -8.986   0.209 1.00 . C  B .  10 LEU O    1 1 
       11 14891  3 1 11 ILE C    C  12.758  -9.659   2.340 1.00 . C  B .  11 ILE C    1 1 
       11 14892  3 1 11 ILE CA   C  13.800  -8.682   1.848 1.00 . C  B .  11 ILE CA   1 1 
       11 14893  3 1 11 ILE CB   C  13.607  -7.296   2.517 1.00 . C  B .  11 ILE CB   1 1 
       11 14894  3 1 11 ILE CD1  C  14.693  -5.006   2.883 1.00 . C  B .  11 ILE CD1  1 1 
       11 14895  3 1 11 ILE CG1  C  14.843  -6.405   2.314 1.00 . C  B .  11 ILE CG1  1 1 
       11 14896  3 1 11 ILE CG2  C  13.356  -7.477   4.002 1.00 . C  B .  11 ILE CG2  1 1 
       11 14897  3 1 11 ILE H    H  12.854  -8.521  -0.078 1.00 . C  B .  11 ILE H    1 1 
       11 14898  3 1 11 ILE HA   H  14.778  -9.055   2.118 1.00 . C  B .  11 ILE HA   1 1 
       11 14899  3 1 11 ILE HB   H  12.744  -6.817   2.079 1.00 . C  B .  11 ILE HB   1 1 
       11 14900  3 1 11 ILE HD11 H  14.620  -5.060   3.959 1.00 . C  B .  11 ILE HD11 1 1 
       11 14901  3 1 11 ILE HD12 H  13.800  -4.547   2.485 1.00 . C  B .  11 ILE HD12 1 1 
       11 14902  3 1 11 ILE HD13 H  15.554  -4.412   2.610 1.00 . C  B .  11 ILE HD13 1 1 
       11 14903  3 1 11 ILE HG12 H  15.688  -6.865   2.803 1.00 . C  B .  11 ILE HG12 1 1 
       11 14904  3 1 11 ILE HG13 H  15.050  -6.316   1.257 1.00 . C  B .  11 ILE HG13 1 1 
       11 14905  3 1 11 ILE HG21 H  12.467  -8.074   4.143 1.00 . C  B .  11 ILE HG21 1 1 
       11 14906  3 1 11 ILE HG22 H  13.219  -6.511   4.464 1.00 . C  B .  11 ILE HG22 1 1 
       11 14907  3 1 11 ILE HG23 H  14.200  -7.977   4.450 1.00 . C  B .  11 ILE HG23 1 1 
       11 14908  3 1 11 ILE N    N  13.743  -8.625   0.397 1.00 . C  B .  11 ILE N    1 1 
       11 14909  4 2  1   . C1   C   9.119  11.414  -6.326 1.00 . D  F . 107 P1W C1   1 1 
       11 14910  4 2  1   . C2   C  10.308  11.264  -7.235 1.00 . D  F . 107 P1W C2   1 1 
       11 14911  4 2  1   . C3   C  11.490  11.899  -7.084 1.00 . D  F . 107 P1W C3   1 1 
       11 14912  4 2  1   . C4   C  12.675  11.679  -8.036 1.00 . D  F . 107 P1W C4   1 1 
       11 14913  4 2  1   . C5   C  11.766  12.902  -5.969 1.00 . D  F . 107 P1W C5   1 1 
       11 14914  4 2  1   . H11  H   9.461  11.750  -5.358 1.00 . D  F . 107 P1W H11  1 1 
       11 14915  4 2  1   . H12  H   8.446  12.147  -6.740 1.00 . D  F . 107 P1W H12  1 1 
       11 14916  4 2  1   . H2   H  10.173  10.550  -8.028 1.00 . D  F . 107 P1W H2   1 1 
       11 14917  4 2  1   . H41  H  12.516  10.778  -8.617 1.00 . D  F . 107 P1W H41  1 1 
       11 14918  4 2  1   . H42  H  13.580  11.573  -7.458 1.00 . D  F . 107 P1W H42  1 1 
       11 14919  4 2  1   . H43  H  12.771  12.526  -8.703 1.00 . D  F . 107 P1W H43  1 1 
       11 14920  4 2  1   . H51  H  12.326  13.732  -6.371 1.00 . D  F . 107 P1W H51  1 1 
       11 14921  4 2  1   . H52  H  12.344  12.415  -5.199 1.00 . D  F . 107 P1W H52  1 1 
       11 14922  4 2  1   . H53  H  10.834  13.263  -5.550 1.00 . D  F . 107 P1W H53  1 1 
       11 14923  5 1  1   . C    C   7.877  -2.320  -1.447 1.00 . E  E .   1 ZAE C    1 1 
       11 14924  5 1  1   . C10  C   7.515  -3.814   1.013 1.00 . E  E .   1 ZAE C10  1 1 
       11 14925  5 1  1   . CA   C   8.803  -3.454  -1.023 1.00 . E  E .   1 ZAE CA   1 1 
       11 14926  5 1  1   . CB   C   9.992  -2.900  -0.220 1.00 . E  E .   1 ZAE CB   1 1 
       11 14927  5 1  1   . CD1  C  12.407  -2.418  -0.531 1.00 . E  E .   1 ZAE CD1  1 1 
       11 14928  5 1  1   . CD2  C  11.019  -2.358  -2.452 1.00 . E  E .   1 ZAE CD2  1 1 
       11 14929  5 1  1   . CE1  C  13.513  -2.111  -1.307 1.00 . E  E .   1 ZAE CE1  1 1 
       11 14930  5 1  1   . CE2  C  12.115  -2.044  -3.242 1.00 . E  E .   1 ZAE CE2  1 1 
       11 14931  5 1  1   . CG   C  11.160  -2.542  -1.086 1.00 . E  E .   1 ZAE CG   1 1 
       11 14932  5 1  1   . CZ   C  13.367  -1.923  -2.666 1.00 . E  E .   1 ZAE CZ   1 1 
       11 14933  5 1  1   . H    H   8.673  -5.234   0.062 1.00 . E  E .   1 ZAE H    1 1 
       11 14934  5 1  1   . H11  H   6.941  -2.937   0.735 1.00 . E  E .   1 ZAE H11  1 1 
       11 14935  5 1  1   . H12  H   8.338  -3.509   1.641 1.00 . E  E .   1 ZAE H12  1 1 
       11 14936  5 1  1   . H13  H   6.879  -4.495   1.562 1.00 . E  E .   1 ZAE H13  1 1 
       11 14937  5 1  1   . HA   H   9.175  -3.944  -1.915 1.00 . E  E .   1 ZAE HA   1 1 
       11 14938  5 1  1   . HB2  H   9.689  -2.012   0.313 1.00 . E  E .   1 ZAE HB2  1 1 
       11 14939  5 1  1   . HB3  H  10.320  -3.647   0.490 1.00 . E  E .   1 ZAE HB3  1 1 
       11 14940  5 1  1   . HD1  H  12.516  -2.553   0.526 1.00 . E  E .   1 ZAE HD1  1 1 
       11 14941  5 1  1   . HD2  H  10.042  -2.455  -2.898 1.00 . E  E .   1 ZAE HD2  1 1 
       11 14942  5 1  1   . HE1  H  14.487  -2.016  -0.847 1.00 . E  E .   1 ZAE HE1  1 1 
       11 14943  5 1  1   . HE2  H  11.992  -1.899  -4.303 1.00 . E  E .   1 ZAE HE2  1 1 
       11 14944  5 1  1   . HN2  H   7.262  -4.846  -0.808 1.00 . E  E .   1 ZAE HN2  1 1 
       11 14945  5 1  1   . HZ   H  14.225  -1.682  -3.276 1.00 . E  E .   1 ZAE HZ   1 1 
       11 14946  5 1  1   . N    N   8.045  -4.457  -0.214 1.00 . E  E .   1 ZAE N    1 1 
       11 14947  5 1  1   . O    O   8.308  -1.178  -1.617 1.00 . E  E .   1 ZAE O    1 1 
       11 14948  5 1  2 ILE C    C   4.532  -1.604  -0.976 1.00 . E  E .   2 ILE C    1 1 
       11 14949  5 1  2 ILE CA   C   5.651  -1.604  -1.982 1.00 . E  E .   2 ILE CA   1 1 
       11 14950  5 1  2 ILE CB   C   5.040  -1.810  -3.380 1.00 . E  E .   2 ILE CB   1 1 
       11 14951  5 1  2 ILE CD1  C   5.037  -0.862  -5.745 1.00 . E  E .   2 ILE CD1  1 1 
       11 14952  5 1  2 ILE CG1  C   5.638  -0.797  -4.362 1.00 . E  E .   2 ILE CG1  1 1 
       11 14953  5 1  2 ILE CG2  C   3.518  -1.673  -3.321 1.00 . E  E .   2 ILE CG2  1 1 
       11 14954  5 1  2 ILE H    H   6.303  -3.557  -1.495 1.00 . E  E .   2 ILE H    1 1 
       11 14955  5 1  2 ILE HA   H   6.151  -0.643  -1.955 1.00 . E  E .   2 ILE HA   1 1 
       11 14956  5 1  2 ILE HB   H   5.281  -2.806  -3.713 1.00 . E  E .   2 ILE HB   1 1 
       11 14957  5 1  2 ILE HD11 H   3.962  -0.882  -5.665 1.00 . E  E .   2 ILE HD11 1 1 
       11 14958  5 1  2 ILE HD12 H   5.384  -1.747  -6.251 1.00 . E  E .   2 ILE HD12 1 1 
       11 14959  5 1  2 ILE HD13 H   5.339   0.015  -6.300 1.00 . E  E .   2 ILE HD13 1 1 
       11 14960  5 1  2 ILE HG12 H   5.479   0.203  -3.984 1.00 . E  E .   2 ILE HG12 1 1 
       11 14961  5 1  2 ILE HG13 H   6.699  -0.974  -4.456 1.00 . E  E .   2 ILE HG13 1 1 
       11 14962  5 1  2 ILE HG21 H   3.080  -2.001  -4.250 1.00 . E  E .   2 ILE HG21 1 1 
       11 14963  5 1  2 ILE HG22 H   3.256  -0.636  -3.146 1.00 . E  E .   2 ILE HG22 1 1 
       11 14964  5 1  2 ILE HG23 H   3.136  -2.274  -2.510 1.00 . E  E .   2 ILE HG23 1 1 
       11 14965  5 1  2 ILE N    N   6.607  -2.627  -1.619 1.00 . E  E .   2 ILE N    1 1 
       11 14966  5 1  2 ILE O    O   3.950  -2.674  -0.680 1.00 . E  E .   2 ILE O    1 1 
       11 14967  5 1  3 SER C    C   2.644   1.181   0.368 1.00 . E  E .   3 SER C    1 1 
       11 14968  5 1  3 SER CA   C   3.184  -0.209   0.482 1.00 . E  E .   3 SER CA   1 1 
       11 14969  5 1  3 SER CB   C   3.609  -0.444   1.914 1.00 . E  E .   3 SER CB   1 1 
       11 14970  5 1  3 SER H    H   4.794   0.369  -0.730 1.00 . E  E .   3 SER H    1 1 
       11 14971  5 1  3 SER HA   H   2.395  -0.900   0.234 1.00 . E  E .   3 SER HA   1 1 
       11 14972  5 1  3 SER HB2  H   3.505   0.482   2.464 1.00 . E  E .   3 SER HB2  1 1 
       11 14973  5 1  3 SER HB3  H   2.977  -1.196   2.351 1.00 . E  E .   3 SER HB3  1 1 
       11 14974  5 1  3 SER HG   H   5.444  -0.578   1.222 1.00 . E  E .   3 SER HG   1 1 
       11 14975  5 1  3 SER N    N   4.255  -0.409  -0.456 1.00 . E  E .   3 SER N    1 1 
       11 14976  5 1  3 SER O    O   3.249   2.084  -0.231 1.00 . E  E .   3 SER O    1 1 
       11 14977  5 1  3 SER OG   O   4.954  -0.866   2.003 1.00 . E  E .   3 SER OG   1 1 
       11 14978  5 1  4   . C    C  -0.535   2.407   0.410 1.00 . E  E .   4 DAR C    1 1 
       11 14979  5 1  4   . CA   C   0.835   2.608   0.957 1.00 . E  E .   4 DAR CA   1 1 
       11 14980  5 1  4   . CB   C   0.736   3.207   2.354 1.00 . E  E .   4 DAR CB   1 1 
       11 14981  5 1  4   . CD   C   1.795   3.575   4.614 1.00 . E  E .   4 DAR CD   1 1 
       11 14982  5 1  4   . CG   C   1.929   2.919   3.253 1.00 . E  E .   4 DAR CG   1 1 
       11 14983  5 1  4   . CZ   C   3.827   3.966   5.965 1.00 . E  E .   4 DAR CZ   1 1 
       11 14984  5 1  4   . H    H   1.079   0.556   1.399 1.00 . E  E .   4 DAR H    1 1 
       11 14985  5 1  4   . HA   H   1.380   3.277   0.310 1.00 . E  E .   4 DAR HA   1 1 
       11 14986  5 1  4   . HB2  H  -0.149   2.813   2.831 1.00 . E  E .   4 DAR HB2  1 1 
       11 14987  5 1  4   . HB3  H   0.635   4.276   2.260 1.00 . E  E .   4 DAR HB3  1 1 
       11 14988  5 1  4   . HD2  H   0.850   3.285   5.048 1.00 . E  E .   4 DAR HD2  1 1 
       11 14989  5 1  4   . HD3  H   1.827   4.648   4.494 1.00 . E  E .   4 DAR HD3  1 1 
       11 14990  5 1  4   . HE   H   2.883   2.219   5.783 1.00 . E  E .   4 DAR HE   1 1 
       11 14991  5 1  4   . HG2  H   2.829   3.281   2.774 1.00 . E  E .   4 DAR HG2  1 1 
       11 14992  5 1  4   . HG3  H   2.002   1.852   3.394 1.00 . E  E .   4 DAR HG3  1 1 
       11 14993  5 1  4   . HH11 H   5.498   4.113   7.160 1.00 . E  E .   4 DAR HH11 1 1 
       11 14994  5 1  4   . HH12 H   4.713   2.489   7.086 1.00 . E  E .   4 DAR HH12 1 1 
       11 14995  5 1  4   . HH21 H   4.629   5.862   5.959 1.00 . E  E .   4 DAR HH21 1 1 
       11 14996  5 1  4   . HH22 H   3.169   5.621   4.935 1.00 . E  E .   4 DAR HH22 1 1 
       11 14997  5 1  4   . N    N   1.505   1.339   0.969 1.00 . E  E .   4 DAR N    1 1 
       11 14998  5 1  4   . NE   N   2.875   3.159   5.505 1.00 . E  E .   4 DAR NE   1 1 
       11 14999  5 1  4   . NH1  N   4.743   3.488   6.794 1.00 . E  E .   4 DAR NH1  1 1 
       11 15000  5 1  4   . NH2  N   3.877   5.240   5.595 1.00 . E  E .   4 DAR NH2  1 1 
       11 15001  5 1  4   . O    O  -1.117   1.326   0.619 1.00 . E  E .   4 DAR O    1 1 
       11 15002  5 1  5   . C    C  -2.968   4.741  -0.955 1.00 . E  E .   5 28J C    1 1 
       11 15003  5 1  5   . CA   C  -2.340   3.356  -0.901 1.00 . E  E .   5 28J CA   1 1 
       11 15004  5 1  5   . CB   C  -2.333   2.763  -2.329 1.00 . E  E .   5 28J CB   1 1 
       11 15005  5 1  5   . CD1  C  -2.849   0.560  -3.531 1.00 . E  E .   5 28J CD1  1 1 
       11 15006  5 1  5   . CG1  C  -2.351   1.231  -2.265 1.00 . E  E .   5 28J CG1  1 1 
       11 15007  5 1  5   . CG2  C  -1.121   3.248  -3.112 1.00 . E  E .   5 28J CG2  1 1 
       11 15008  5 1  5   . H21  H  -2.946   2.719  -0.274 1.00 . E  E .   5 28J H21  1 1 
       11 15009  5 1  5   . H22  H  -3.221   3.105  -2.838 1.00 . E  E .   5 28J H22  1 1 
       11 15010  5 1  5   . H23  H  -0.219   2.957  -2.595 1.00 . E  E .   5 28J H23  1 1 
       11 15011  5 1  5   . H24  H  -1.154   4.324  -3.199 1.00 . E  E .   5 28J H24  1 1 
       11 15012  5 1  5   . H25  H  -1.131   2.805  -4.096 1.00 . E  E .   5 28J H25  1 1 
       11 15013  5 1  5   . H26  H  -2.991   0.921  -1.451 1.00 . E  E .   5 28J H26  1 1 
       11 15014  5 1  5   . H27  H  -1.348   0.877  -2.080 1.00 . E  E .   5 28J H27  1 1 
       11 15015  5 1  5   . H28  H  -3.858   0.883  -3.738 1.00 . E  E .   5 28J H28  1 1 
       11 15016  5 1  5   . H29  H  -2.833  -0.513  -3.402 1.00 . E  E .   5 28J H29  1 1 
       11 15017  5 1  5   . H30  H  -2.208   0.832  -4.356 1.00 . E  E .   5 28J H30  1 1 
       11 15018  5 1  5   . N    N  -1.018   3.413  -0.329 1.00 . E  E .   5 28J N    1 1 
       11 15019  5 1  5   . O    O  -2.267   5.766  -0.857 1.00 . E  E .   5 28J O    1 1 
       11 15020  5 1  6 ILE C    C  -6.207   6.056  -0.119 1.00 . E  E .   6 ILE C    1 1 
       11 15021  5 1  6 ILE CA   C  -5.071   5.988  -1.142 1.00 . E  E .   6 ILE CA   1 1 
       11 15022  5 1  6 ILE CB   C  -5.578   6.158  -2.634 1.00 . E  E .   6 ILE CB   1 1 
       11 15023  5 1  6 ILE CD1  C  -6.850   7.711  -4.228 1.00 . E  E .   6 ILE CD1  1 1 
       11 15024  5 1  6 ILE CG1  C  -6.644   7.250  -2.821 1.00 . E  E .   6 ILE CG1  1 1 
       11 15025  5 1  6 ILE CG2  C  -6.115   4.859  -3.262 1.00 . E  E .   6 ILE CG2  1 1 
       11 15026  5 1  6 ILE H    H  -4.788   3.890  -0.787 1.00 . E  E .   6 ILE H    1 1 
       11 15027  5 1  6 ILE HA   H  -4.391   6.806  -0.934 1.00 . E  E .   6 ILE HA   1 1 
       11 15028  5 1  6 ILE HB   H  -4.713   6.437  -3.218 1.00 . E  E .   6 ILE HB   1 1 
       11 15029  5 1  6 ILE HD11 H  -7.833   8.143  -4.335 1.00 . E  E .   6 ILE HD11 1 1 
       11 15030  5 1  6 ILE HD12 H  -6.746   6.873  -4.908 1.00 . E  E .   6 ILE HD12 1 1 
       11 15031  5 1  6 ILE HD13 H  -6.104   8.459  -4.468 1.00 . E  E .   6 ILE HD13 1 1 
       11 15032  5 1  6 ILE HG12 H  -7.592   6.852  -2.496 1.00 . E  E .   6 ILE HG12 1 1 
       11 15033  5 1  6 ILE HG13 H  -6.395   8.107  -2.220 1.00 . E  E .   6 ILE HG13 1 1 
       11 15034  5 1  6 ILE HG21 H  -5.289   4.325  -3.724 1.00 . E  E .   6 ILE HG21 1 1 
       11 15035  5 1  6 ILE HG22 H  -6.851   5.087  -4.020 1.00 . E  E .   6 ILE HG22 1 1 
       11 15036  5 1  6 ILE HG23 H  -6.556   4.235  -2.503 1.00 . E  E .   6 ILE HG23 1 1 
       11 15037  5 1  6 ILE N    N  -4.304   4.743  -0.982 1.00 . E  E .   6 ILE N    1 1 
       11 15038  5 1  6 ILE O    O  -6.816   5.019   0.246 1.00 . E  E .   6 ILE O    1 1 
       11 15039  5 1  7 SER C    C  -7.848   8.957   1.486 1.00 . E  E .   7 SER C    1 1 
       11 15040  5 1  7 SER CA   C  -7.471   7.483   1.414 1.00 . E  E .   7 SER CA   1 1 
       11 15041  5 1  7 SER CB   C  -7.027   7.083   2.811 1.00 . E  E .   7 SER CB   1 1 
       11 15042  5 1  7 SER H    H  -5.783   8.009   0.229 1.00 . E  E .   7 SER H    1 1 
       11 15043  5 1  7 SER HA   H  -8.324   6.883   1.125 1.00 . E  E .   7 SER HA   1 1 
       11 15044  5 1  7 SER HB2  H  -7.170   7.910   3.488 1.00 . E  E .   7 SER HB2  1 1 
       11 15045  5 1  7 SER HB3  H  -7.578   6.221   3.146 1.00 . E  E .   7 SER HB3  1 1 
       11 15046  5 1  7 SER HG   H  -5.257   7.063   1.975 1.00 . E  E .   7 SER HG   1 1 
       11 15047  5 1  7 SER N    N  -6.405   7.255   0.442 1.00 . E  E .   7 SER N    1 1 
       11 15048  5 1  7 SER O    O  -7.158   9.820   0.923 1.00 . E  E .   7 SER O    1 1 
       11 15049  5 1  7 SER OG   O  -5.650   6.759   2.792 1.00 . E  E .   7 SER OG   1 1 
       11 15050  5 1  8 DTH C    C -10.730  10.932   1.815 1.00 . E  E .   8 DTH C    1 1 
       11 15051  5 1  8 DTH CA   C  -9.340  10.645   2.411 1.00 . E  E .   8 DTH CA   1 1 
       11 15052  5 1  8 DTH CB   C  -9.491  11.057   3.900 1.00 . E  E .   8 DTH CB   1 1 
       11 15053  5 1  8 DTH CG2  C  -8.142  10.975   4.603 1.00 . E  E .   8 DTH CG2  1 1 
       11 15054  5 1  8 DTH H    H  -9.512   8.491   2.540 1.00 . E  E .   8 DTH H    1 1 
       11 15055  5 1  8 DTH HA   H  -8.617  11.307   1.932 1.00 . E  E .   8 DTH HA   1 1 
       11 15056  5 1  8 DTH HB   H  -9.856  12.092   3.976 1.00 . E  E .   8 DTH HB   1 1 
       11 15057  5 1  8 DTH HG21 H  -7.453  11.649   4.128 1.00 . E  E .   8 DTH HG21 1 1 
       11 15058  5 1  8 DTH HG22 H  -7.754   9.959   4.531 1.00 . E  E .   8 DTH HG22 1 1 
       11 15059  5 1  8 DTH HG23 H  -8.252  11.237   5.642 1.00 . E  E .   8 DTH HG23 1 1 
       11 15060  5 1  8 DTH N    N  -8.931   9.247   2.200 1.00 . E  E .   8 DTH N    1 1 
       11 15061  5 1  8 DTH O    O -11.105  12.102   1.775 1.00 . E  E .   8 DTH O    1 1 
       11 15062  5 1  8 DTH OG1  O -10.483  10.255   4.545 1.00 . E  E .   8 DTH OG1  1 1 
       11 15063  5 1  9 ALA C    C -13.781   9.976   2.121 1.00 . E  E .   9 ALA C    1 1 
       11 15064  5 1  9 ALA CA   C -12.783  10.032   0.952 1.00 . E  E .   9 ALA CA   1 1 
       11 15065  5 1  9 ALA CB   C -12.878   8.983  -0.079 1.00 . E  E .   9 ALA CB   1 1 
       11 15066  5 1  9 ALA H    H -11.130   8.982   1.525 1.00 . E  E .   9 ALA H    1 1 
       11 15067  5 1  9 ALA HA   H -12.855  11.011   0.452 1.00 . E  E .   9 ALA HA   1 1 
       11 15068  5 1  9 ALA HB1  H -11.915   8.511  -0.199 1.00 . E  E .   9 ALA HB1  1 1 
       11 15069  5 1  9 ALA HB2  H -13.200   9.401  -1.021 1.00 . E  E .   9 ALA HB2  1 1 
       11 15070  5 1  9 ALA HB3  H -13.574   8.274   0.277 1.00 . E  E .   9 ALA HB3  1 1 
       11 15071  5 1  9 ALA N    N -11.457   9.910   1.451 1.00 . E  E .   9 ALA N    1 1 
       11 15072  5 1  9 ALA O    O -14.351  10.989   2.477 1.00 . E  E .   9 ALA O    1 1 
       11 15073  5 1 10 LEU C    C -14.302   9.500   5.135 1.00 . E  E .  10 LEU C    1 1 
       11 15074  5 1 10 LEU CA   C -14.914   8.767   3.946 1.00 . E  E .  10 LEU CA   1 1 
       11 15075  5 1 10 LEU CB   C -15.199   7.343   4.416 1.00 . E  E .  10 LEU CB   1 1 
       11 15076  5 1 10 LEU CD1  C -13.073   6.360   5.233 1.00 . E  E .  10 LEU CD1  1 1 
       11 15077  5 1 10 LEU CD2  C -14.698   4.932   3.988 1.00 . E  E .  10 LEU CD2  1 1 
       11 15078  5 1 10 LEU CG   C -14.107   6.317   4.135 1.00 . E  E .  10 LEU CG   1 1 
       11 15079  5 1 10 LEU H    H -13.517   7.965   2.507 1.00 . E  E .  10 LEU H    1 1 
       11 15080  5 1 10 LEU HA   H -15.835   9.253   3.673 1.00 . E  E .  10 LEU HA   1 1 
       11 15081  5 1 10 LEU HB2  H -15.370   7.375   5.476 1.00 . E  E .  10 LEU HB2  1 1 
       11 15082  5 1 10 LEU HB3  H -16.105   7.009   3.930 1.00 . E  E .  10 LEU HB3  1 1 
       11 15083  5 1 10 LEU HD11 H -13.553   6.180   6.183 1.00 . E  E .  10 LEU HD11 1 1 
       11 15084  5 1 10 LEU HD12 H -12.604   7.336   5.249 1.00 . E  E .  10 LEU HD12 1 1 
       11 15085  5 1 10 LEU HD13 H -12.321   5.606   5.061 1.00 . E  E .  10 LEU HD13 1 1 
       11 15086  5 1 10 LEU HD21 H -13.927   4.243   3.664 1.00 . E  E .  10 LEU HD21 1 1 
       11 15087  5 1 10 LEU HD22 H -15.489   4.954   3.252 1.00 . E  E .  10 LEU HD22 1 1 
       11 15088  5 1 10 LEU HD23 H -15.094   4.611   4.932 1.00 . E  E .  10 LEU HD23 1 1 
       11 15089  5 1 10 LEU HG   H -13.621   6.579   3.208 1.00 . E  E .  10 LEU HG   1 1 
       11 15090  5 1 10 LEU N    N -13.977   8.792   2.791 1.00 . E  E .  10 LEU N    1 1 
       11 15091  5 1 10 LEU O    O -14.987  10.102   5.955 1.00 . E  E .  10 LEU O    1 1 
       11 15092  5 1 11 ILE C    C -11.139  10.898   5.638 1.00 . E  E .  11 ILE C    1 1 
       11 15093  5 1 11 ILE CA   C -12.233  10.063   6.263 1.00 . E  E .  11 ILE CA   1 1 
       11 15094  5 1 11 ILE CB   C -11.606   9.057   7.258 1.00 . E  E .  11 ILE CB   1 1 
       11 15095  5 1 11 ILE CD1  C -12.163   7.227   8.955 1.00 . E  E .  11 ILE CD1  1 1 
       11 15096  5 1 11 ILE CG1  C -12.680   8.395   8.136 1.00 . E  E .  11 ILE CG1  1 1 
       11 15097  5 1 11 ILE CG2  C -10.596   9.772   8.142 1.00 . E  E .  11 ILE CG2  1 1 
       11 15098  5 1 11 ILE H    H -12.526   8.946   4.447 1.00 . E  E .  11 ILE H    1 1 
       11 15099  5 1 11 ILE HA   H -12.907  10.712   6.804 1.00 . E  E .  11 ILE HA   1 1 
       11 15100  5 1 11 ILE HB   H -11.087   8.298   6.697 1.00 . E  E .  11 ILE HB   1 1 
       11 15101  5 1 11 ILE HD11 H -11.395   7.571   9.631 1.00 . E  E .  11 ILE HD11 1 1 
       11 15102  5 1 11 ILE HD12 H -11.753   6.477   8.295 1.00 . E  E .  11 ILE HD12 1 1 
       11 15103  5 1 11 ILE HD13 H -12.977   6.799   9.523 1.00 . E  E .  11 ILE HD13 1 1 
       11 15104  5 1 11 ILE HG12 H -13.071   9.131   8.823 1.00 . E  E .  11 ILE HG12 1 1 
       11 15105  5 1 11 ILE HG13 H -13.478   8.037   7.505 1.00 . E  E .  11 ILE HG13 1 1 
       11 15106  5 1 11 ILE HG21 H -11.102  10.519   8.735 1.00 . E  E .  11 ILE HG21 1 1 
       11 15107  5 1 11 ILE HG22 H  -9.851  10.251   7.521 1.00 . E  E .  11 ILE HG22 1 1 
       11 15108  5 1 11 ILE HG23 H -10.115   9.058   8.793 1.00 . E  E .  11 ILE HG23 1 1 
       11 15109  5 1 11 ILE N    N -12.998   9.414   5.185 1.00 . E  E .  11 ILE N    1 1 
       11 15110  6 2  1   . C1   C -10.938  -8.264   3.965 1.00 . F  C . 101 MUB C1   1 1 
       11 15111  6 2  1   . C10  C  -9.150  -9.596   8.012 1.00 . F  C . 101 MUB C10  1 1 
       11 15112  6 2  1   . C11  C  -7.387  -8.394   6.360 1.00 . F  C . 101 MUB C11  1 1 
       11 15113  6 2  1   . C2   C  -9.571  -8.789   4.233 1.00 . F  C . 101 MUB C2   1 1 
       11 15114  6 2  1   . C3   C  -9.701 -10.256   4.742 1.00 . F  C . 101 MUB C3   1 1 
       11 15115  6 2  1   . C4   C -11.104 -10.445   5.313 1.00 . F  C . 101 MUB C4   1 1 
       11 15116  6 2  1   . C5   C -12.130 -10.341   4.202 1.00 . F  C . 101 MUB C5   1 1 
       11 15117  6 2  1   . C6   C -13.513 -10.043   4.763 1.00 . F  C . 101 MUB C6   1 1 
       11 15118  6 2  1   . C7   C  -8.497  -9.813   2.337 1.00 . F  C . 101 MUB C7   1 1 
       11 15119  6 2  1   . C8   C  -7.562  -9.749   1.182 1.00 . F  C . 101 MUB C8   1 1 
       11 15120  6 2  1   . C9   C  -8.461  -9.496   6.643 1.00 . F  C . 101 MUB C9   1 1 
       11 15121  6 2  1   . H1   H -11.470  -8.014   4.918 1.00 . F  C . 101 MUB H1   1 1 
       11 15122  6 2  1   . H111 H  -6.348  -8.757   6.532 1.00 . F  C . 101 MUB H111 1 1 
       11 15123  6 2  1   . H112 H  -7.547  -7.591   7.004 1.00 . F  C . 101 MUB H112 1 1 
       11 15124  6 2  1   . H113 H  -7.509  -8.025   5.333 1.00 . F  C . 101 MUB H113 1 1 
       11 15125  6 2  1   . H2   H  -9.184  -8.014   4.919 1.00 . F  C . 101 MUB H2   1 1 
       11 15126  6 2  1   . H3   H  -9.472 -10.949   3.934 1.00 . F  C . 101 MUB H3   1 1 
       11 15127  6 2  1   . H4A  H -11.247  -9.882   6.234 1.00 . F  C . 101 MUB H4A  1 1 
       11 15128  6 2  1   . H5   H -12.253 -11.195   3.647 1.00 . F  C . 101 MUB H5   1 1 
       11 15129  6 2  1   . H61  H -13.987 -11.018   5.039 1.00 . F  C . 101 MUB H61  1 1 
       11 15130  6 2  1   . H62  H -14.206  -9.485   4.069 1.00 . F  C . 101 MUB H62  1 1 
       11 15131  6 2  1   . H81  H  -6.570  -9.497   1.547 1.00 . F  C . 101 MUB H81  1 1 
       11 15132  6 2  1   . H82  H  -7.886  -8.992   0.500 1.00 . F  C . 101 MUB H82  1 1 
       11 15133  6 2  1   . H83  H  -7.555 -10.709   0.679 1.00 . F  C . 101 MUB H83  1 1 
       11 15134  6 2  1   . H9   H  -9.417  -9.054   6.425 1.00 . F  C . 101 MUB H9   1 1 
       11 15135  6 2  1   . HN2  H  -8.080  -7.949   2.991 1.00 . F  C . 101 MUB HN2  1 1 
       11 15136  6 2  1   . HO6  H -13.992  -9.698   6.720 1.00 . F  C . 101 MUB HO6  1 1 
       11 15137  6 2  1   . N2   N  -8.677  -8.744   3.105 1.00 . F  C . 101 MUB N2   1 1 
       11 15138  6 2  1   . O1   O -10.833  -7.153   3.118 1.00 . F  C . 101 MUB O1   1 1 
       11 15139  6 2  1   . O10  O  -8.553  -9.195   9.005 1.00 . F  C . 101 MUB O10  1 1 
       11 15140  6 2  1   . O3   O  -8.666 -10.570   5.693 1.00 . F  C . 101 MUB O3   1 1 
       11 15141  6 2  1   . O4   O -11.161 -11.736   5.997 1.00 . F  C . 101 MUB O4   1 1 
       11 15142  6 2  1   . O5   O -11.773  -9.246   3.310 1.00 . F  C . 101 MUB O5   1 1 
       11 15143  6 2  1   . O6   O -13.407  -9.387   6.013 1.00 . F  C . 101 MUB O6   1 1 
       11 15144  6 2  1   . O7   O  -9.228 -10.806   2.462 1.00 . F  C . 101 MUB O7   1 1 
       11 15145  7 1  1   . C    C  -8.728  13.296  -1.095 1.00 . G  F .   1 ZAE C    1 1 
       11 15146  7 1  1   . C10  C  -8.065  15.334   0.978 1.00 . G  F .   1 ZAE C10  1 1 
       11 15147  7 1  1   . CA   C  -9.528  14.580  -0.854 1.00 . G  F .   1 ZAE CA   1 1 
       11 15148  7 1  1   . CB   C -10.687  14.284   0.106 1.00 . G  F .   1 ZAE CB   1 1 
       11 15149  7 1  1   . CD1  C -13.172  13.922   0.055 1.00 . G  F .   1 ZAE CD1  1 1 
       11 15150  7 1  1   . CD2  C -11.913  13.451  -1.925 1.00 . G  F .   1 ZAE CD2  1 1 
       11 15151  7 1  1   . CE1  C -14.336  13.553  -0.598 1.00 . G  F .   1 ZAE CE1  1 1 
       11 15152  7 1  1   . CE2  C -13.075  13.082  -2.581 1.00 . G  F .   1 ZAE CE2  1 1 
       11 15153  7 1  1   . CG   C -11.948  13.876  -0.601 1.00 . G  F .   1 ZAE CG   1 1 
       11 15154  7 1  1   . CZ   C -14.288  13.133  -1.916 1.00 . G  F .   1 ZAE CZ   1 1 
       11 15155  7 1  1   . H    H  -9.233  16.542  -0.191 1.00 . G  F .   1 ZAE H    1 1 
       11 15156  7 1  1   . H11  H  -7.407  14.484   0.852 1.00 . G  F .   1 ZAE H11  1 1 
       11 15157  7 1  1   . H12  H  -8.846  15.079   1.679 1.00 . G  F .   1 ZAE H12  1 1 
       11 15158  7 1  1   . H13  H  -7.500  16.173   1.358 1.00 . G  F .   1 ZAE H13  1 1 
       11 15159  7 1  1   . HA   H  -9.941  14.905  -1.798 1.00 . G  F .   1 ZAE HA   1 1 
       11 15160  7 1  1   . HB2  H -10.402  13.481   0.769 1.00 . G  F .   1 ZAE HB2  1 1 
       11 15161  7 1  1   . HB3  H -10.902  15.168   0.689 1.00 . G  F .   1 ZAE HB3  1 1 
       11 15162  7 1  1   . HD1  H -13.211  14.253   1.082 1.00 . G  F .   1 ZAE HD1  1 1 
       11 15163  7 1  1   . HD2  H -10.966  13.413  -2.443 1.00 . G  F .   1 ZAE HD2  1 1 
       11 15164  7 1  1   . HE1  H -15.281  13.593  -0.076 1.00 . G  F .   1 ZAE HE1  1 1 
       11 15165  7 1  1   . HE2  H -13.033  12.754  -3.610 1.00 . G  F .   1 ZAE HE2  1 1 
       11 15166  7 1  1   . HN2  H  -7.910  15.894  -1.024 1.00 . G  F .   1 ZAE HN2  1 1 
       11 15167  7 1  1   . HZ   H -15.196  12.845  -2.426 1.00 . G  F .   1 ZAE HZ   1 1 
       11 15168  7 1  1   . N    N  -8.663  15.687  -0.323 1.00 . G  F .   1 ZAE N    1 1 
       11 15169  7 1  1   . O    O  -9.202  12.191  -0.824 1.00 . G  F .   1 ZAE O    1 1 
       11 15170  7 1  2 ILE C    C  -5.449  12.330  -0.955 1.00 . G  F .   2 ILE C    1 1 
       11 15171  7 1  2 ILE CA   C  -6.660  12.298  -1.883 1.00 . G  F .   2 ILE CA   1 1 
       11 15172  7 1  2 ILE CB   C  -6.208  12.279  -3.380 1.00 . G  F .   2 ILE CB   1 1 
       11 15173  7 1  2 ILE CD1  C  -7.010  11.837  -5.775 1.00 . G  F .   2 ILE CD1  1 1 
       11 15174  7 1  2 ILE CG1  C  -7.356  11.835  -4.303 1.00 . G  F .   2 ILE CG1  1 1 
       11 15175  7 1  2 ILE CG2  C  -4.984  11.386  -3.573 1.00 . G  F .   2 ILE CG2  1 1 
       11 15176  7 1  2 ILE H    H  -7.158  14.345  -1.747 1.00 . G  F .   2 ILE H    1 1 
       11 15177  7 1  2 ILE HA   H  -7.233  11.402  -1.683 1.00 . G  F .   2 ILE HA   1 1 
       11 15178  7 1  2 ILE HB   H  -5.923  13.286  -3.653 1.00 . G  F .   2 ILE HB   1 1 
       11 15179  7 1  2 ILE HD11 H  -6.669  12.819  -6.061 1.00 . G  F .   2 ILE HD11 1 1 
       11 15180  7 1  2 ILE HD12 H  -7.883  11.574  -6.350 1.00 . G  F .   2 ILE HD12 1 1 
       11 15181  7 1  2 ILE HD13 H  -6.226  11.115  -5.959 1.00 . G  F .   2 ILE HD13 1 1 
       11 15182  7 1  2 ILE HG12 H  -7.658  10.834  -4.036 1.00 . G  F .   2 ILE HG12 1 1 
       11 15183  7 1  2 ILE HG13 H  -8.196  12.502  -4.165 1.00 . G  F .   2 ILE HG13 1 1 
       11 15184  7 1  2 ILE HG21 H  -4.632  11.457  -4.592 1.00 . G  F .   2 ILE HG21 1 1 
       11 15185  7 1  2 ILE HG22 H  -5.246  10.361  -3.354 1.00 . G  F .   2 ILE HG22 1 1 
       11 15186  7 1  2 ILE HG23 H  -4.201  11.704  -2.900 1.00 . G  F .   2 ILE HG23 1 1 
       11 15187  7 1  2 ILE N    N  -7.510  13.445  -1.598 1.00 . G  F .   2 ILE N    1 1 
       11 15188  7 1  2 ILE O    O  -4.853  13.389  -0.737 1.00 . G  F .   2 ILE O    1 1 
       11 15189  7 1  3 SER C    C  -3.389   9.658   0.435 1.00 . G  F .   3 SER C    1 1 
       11 15190  7 1  3 SER CA   C  -3.970  11.059   0.505 1.00 . G  F .   3 SER CA   1 1 
       11 15191  7 1  3 SER CB   C  -4.283  11.405   1.959 1.00 . G  F .   3 SER CB   1 1 
       11 15192  7 1  3 SER H    H  -5.701  10.398  -0.518 1.00 . G  F .   3 SER H    1 1 
       11 15193  7 1  3 SER HA   H  -3.223  11.750   0.145 1.00 . G  F .   3 SER HA   1 1 
       11 15194  7 1  3 SER HB2  H  -4.993  10.685   2.342 1.00 . G  F .   3 SER HB2  1 1 
       11 15195  7 1  3 SER HB3  H  -3.377  11.357   2.540 1.00 . G  F .   3 SER HB3  1 1 
       11 15196  7 1  3 SER HG   H  -4.735  13.182   1.273 1.00 . G  F .   3 SER HG   1 1 
       11 15197  7 1  3 SER N    N  -5.134  11.183  -0.363 1.00 . G  F .   3 SER N    1 1 
       11 15198  7 1  3 SER O    O  -4.101   8.665   0.182 1.00 . G  F .   3 SER O    1 1 
       11 15199  7 1  3 SER OG   O  -4.848  12.690   2.094 1.00 . G  F .   3 SER OG   1 1 
       11 15200  7 1  4   . C    C  -0.091   8.463  -0.116 1.00 . G  F .   4 DAR C    1 1 
       11 15201  7 1  4   . CA   C  -1.367   8.341   0.674 1.00 . G  F .   4 DAR CA   1 1 
       11 15202  7 1  4   . CB   C  -1.018   7.912   2.081 1.00 . G  F .   4 DAR CB   1 1 
       11 15203  7 1  4   . CD   C  -1.809   7.511   4.375 1.00 . G  F .   4 DAR CD   1 1 
       11 15204  7 1  4   . CG   C  -2.216   7.874   2.975 1.00 . G  F .   4 DAR CG   1 1 
       11 15205  7 1  4   . CZ   C  -3.600   7.072   5.957 1.00 . G  F .   4 DAR CZ   1 1 
       11 15206  7 1  4   . H    H  -1.628  10.404   0.992 1.00 . G  F .   4 DAR H    1 1 
       11 15207  7 1  4   . HA   H  -1.995   7.594   0.220 1.00 . G  F .   4 DAR HA   1 1 
       11 15208  7 1  4   . HB2  H  -0.304   8.607   2.495 1.00 . G  F .   4 DAR HB2  1 1 
       11 15209  7 1  4   . HB3  H  -0.580   6.926   2.048 1.00 . G  F .   4 DAR HB3  1 1 
       11 15210  7 1  4   . HD2  H  -0.882   8.011   4.613 1.00 . G  F .   4 DAR HD2  1 1 
       11 15211  7 1  4   . HD3  H  -1.670   6.440   4.437 1.00 . G  F .   4 DAR HD3  1 1 
       11 15212  7 1  4   . HE   H  -2.913   8.876   5.489 1.00 . G  F .   4 DAR HE   1 1 
       11 15213  7 1  4   . HG2  H  -2.908   7.129   2.608 1.00 . G  F .   4 DAR HG2  1 1 
       11 15214  7 1  4   . HG3  H  -2.688   8.843   2.982 1.00 . G  F .   4 DAR HG3  1 1 
       11 15215  7 1  4   . HH11 H  -5.083   6.895   7.347 1.00 . G  F .   4 DAR HH11 1 1 
       11 15216  7 1  4   . HH12 H  -4.550   8.566   6.989 1.00 . G  F .   4 DAR HH12 1 1 
       11 15217  7 1  4   . HH21 H  -4.116   5.094   6.214 1.00 . G  F .   4 DAR HH21 1 1 
       11 15218  7 1  4   . HH22 H  -2.848   5.418   4.991 1.00 . G  F .   4 DAR HH22 1 1 
       11 15219  7 1  4   . N    N  -2.097   9.589   0.711 1.00 . G  F .   4 DAR N    1 1 
       11 15220  7 1  4   . NE   N  -2.822   7.914   5.314 1.00 . G  F .   4 DAR NE   1 1 
       11 15221  7 1  4   . NH1  N  -4.473   7.539   6.827 1.00 . G  F .   4 DAR NH1  1 1 
       11 15222  7 1  4   . NH2  N  -3.516   5.767   5.708 1.00 . G  F .   4 DAR NH2  1 1 
       11 15223  7 1  4   . O    O   0.729   9.340   0.157 1.00 . G  F .   4 DAR O    1 1 
       11 15224  7 1  5   . C    C   1.914   6.193  -1.914 1.00 . G  F .   5 28J C    1 1 
       11 15225  7 1  5   . CA   C   1.292   7.591  -1.884 1.00 . G  F .   5 28J CA   1 1 
       11 15226  7 1  5   . CB   C   1.049   8.127  -3.324 1.00 . G  F .   5 28J CB   1 1 
       11 15227  7 1  5   . CD1  C   2.585  10.164  -3.475 1.00 . G  F .   5 28J CD1  1 1 
       11 15228  7 1  5   . CG1  C   1.159   9.658  -3.370 1.00 . G  F .   5 28J CG1  1 1 
       11 15229  7 1  5   . CG2  C  -0.332   7.704  -3.812 1.00 . G  F .   5 28J CG2  1 1 
       11 15230  7 1  5   . H21  H   1.987   8.258  -1.396 1.00 . G  F .   5 28J H21  1 1 
       11 15231  7 1  5   . H22  H   1.789   7.695  -3.982 1.00 . G  F .   5 28J H22  1 1 
       11 15232  7 1  5   . H23  H  -1.088   8.167  -3.191 1.00 . G  F .   5 28J H23  1 1 
       11 15233  7 1  5   . H24  H  -0.426   6.631  -3.753 1.00 . G  F .   5 28J H24  1 1 
       11 15234  7 1  5   . H25  H  -0.466   8.022  -4.836 1.00 . G  F .   5 28J H25  1 1 
       11 15235  7 1  5   . H26  H   0.722  10.074  -2.474 1.00 . G  F .   5 28J H26  1 1 
       11 15236  7 1  5   . H27  H   0.619  10.022  -4.231 1.00 . G  F .   5 28J H27  1 1 
       11 15237  7 1  5   . H28  H   2.580  11.242  -3.558 1.00 . G  F .   5 28J H28  1 1 
       11 15238  7 1  5   . H29  H   3.056   9.740  -4.348 1.00 . G  F .   5 28J H29  1 1 
       11 15239  7 1  5   . H30  H   3.138   9.875  -2.592 1.00 . G  F .   5 28J H30  1 1 
       11 15240  7 1  5   . N    N   0.079   7.584  -1.094 1.00 . G  F .   5 28J N    1 1 
       11 15241  7 1  5   . O    O   1.259   5.190  -1.577 1.00 . G  F .   5 28J O    1 1 
       11 15242  7 1  6 ILE C    C   5.184   4.887  -1.384 1.00 . G  F .   6 ILE C    1 1 
       11 15243  7 1  6 ILE CA   C   3.991   4.939  -2.364 1.00 . G  F .   6 ILE CA   1 1 
       11 15244  7 1  6 ILE CB   C   4.509   4.831  -3.824 1.00 . G  F .   6 ILE CB   1 1 
       11 15245  7 1  6 ILE CD1  C   5.874   3.436  -5.408 1.00 . G  F .   6 ILE CD1  1 1 
       11 15246  7 1  6 ILE CG1  C   5.530   3.713  -3.984 1.00 . G  F .   6 ILE CG1  1 1 
       11 15247  7 1  6 ILE CG2  C   5.092   6.162  -4.315 1.00 . G  F .   6 ILE CG2  1 1 
       11 15248  7 1  6 ILE H    H   3.658   7.024  -2.411 1.00 . G  F .   6 ILE H    1 1 
       11 15249  7 1  6 ILE HA   H   3.340   4.101  -2.174 1.00 . G  F .   6 ILE HA   1 1 
       11 15250  7 1  6 ILE HB   H   3.656   4.613  -4.450 1.00 . G  F .   6 ILE HB   1 1 
       11 15251  7 1  6 ILE HD11 H   6.367   4.295  -5.836 1.00 . G  F .   6 ILE HD11 1 1 
       11 15252  7 1  6 ILE HD12 H   4.968   3.225  -5.960 1.00 . G  F .   6 ILE HD12 1 1 
       11 15253  7 1  6 ILE HD13 H   6.532   2.580  -5.458 1.00 . G  F .   6 ILE HD13 1 1 
       11 15254  7 1  6 ILE HG12 H   6.443   3.988  -3.479 1.00 . G  F .   6 ILE HG12 1 1 
       11 15255  7 1  6 ILE HG13 H   5.140   2.804  -3.553 1.00 . G  F .   6 ILE HG13 1 1 
       11 15256  7 1  6 ILE HG21 H   5.390   6.067  -5.352 1.00 . G  F .   6 ILE HG21 1 1 
       11 15257  7 1  6 ILE HG22 H   5.956   6.427  -3.720 1.00 . G  F .   6 ILE HG22 1 1 
       11 15258  7 1  6 ILE HG23 H   4.347   6.939  -4.227 1.00 . G  F .   6 ILE HG23 1 1 
       11 15259  7 1  6 ILE N    N   3.209   6.170  -2.238 1.00 . G  F .   6 ILE N    1 1 
       11 15260  7 1  6 ILE O    O   5.992   5.817  -1.332 1.00 . G  F .   6 ILE O    1 1 
       11 15261  7 1  7 SER C    C   7.074   2.283   0.142 1.00 . G  F .   7 SER C    1 1 
       11 15262  7 1  7 SER CA   C   6.398   3.630   0.355 1.00 . G  F .   7 SER CA   1 1 
       11 15263  7 1  7 SER CB   C   5.962   3.706   1.818 1.00 . G  F .   7 SER CB   1 1 
       11 15264  7 1  7 SER H    H   4.554   3.128  -0.602 1.00 . G  F .   7 SER H    1 1 
       11 15265  7 1  7 SER HA   H   7.113   4.415   0.161 1.00 . G  F .   7 SER HA   1 1 
       11 15266  7 1  7 SER HB2  H   5.209   2.953   2.006 1.00 . G  F .   7 SER HB2  1 1 
       11 15267  7 1  7 SER HB3  H   6.811   3.538   2.461 1.00 . G  F .   7 SER HB3  1 1 
       11 15268  7 1  7 SER HG   H   6.121   5.588   2.303 1.00 . G  F .   7 SER HG   1 1 
       11 15269  7 1  7 SER N    N   5.271   3.809  -0.580 1.00 . G  F .   7 SER N    1 1 
       11 15270  7 1  7 SER O    O   6.546   1.401  -0.550 1.00 . G  F .   7 SER O    1 1 
       11 15271  7 1  7 SER OG   O   5.412   4.968   2.120 1.00 . G  F .   7 SER OG   1 1 
       11 15272  7 1  8 DTH C    C  10.231   1.104  -0.191 1.00 . G  F .   8 DTH C    1 1 
       11 15273  7 1  8 DTH CA   C   8.989   0.878   0.698 1.00 . G  F .   8 DTH CA   1 1 
       11 15274  7 1  8 DTH CB   C   9.442   0.340   2.076 1.00 . G  F .   8 DTH CB   1 1 
       11 15275  7 1  8 DTH CG2  C   8.228   0.212   2.967 1.00 . G  F .   8 DTH CG2  1 1 
       11 15276  7 1  8 DTH H    H   8.555   2.842   1.369 1.00 . G  F .   8 DTH H    1 1 
       11 15277  7 1  8 DTH HA   H   8.370   0.125   0.222 1.00 . G  F .   8 DTH HA   1 1 
       11 15278  7 1  8 DTH HB   H   9.916  -0.645   1.959 1.00 . G  F .   8 DTH HB   1 1 
       11 15279  7 1  8 DTH HG21 H   7.634  -0.633   2.652 1.00 . G  F .   8 DTH HG21 1 1 
       11 15280  7 1  8 DTH HG22 H   7.635   1.113   2.903 1.00 . G  F .   8 DTH HG22 1 1 
       11 15281  7 1  8 DTH HG23 H   8.546   0.066   3.989 1.00 . G  F .   8 DTH HG23 1 1 
       11 15282  7 1  8 DTH N    N   8.219   2.111   0.799 1.00 . G  F .   8 DTH N    1 1 
       11 15283  7 1  8 DTH O    O  10.742   0.140  -0.758 1.00 . G  F .   8 DTH O    1 1 
       11 15284  7 1  8 DTH OG1  O  10.415   1.211   2.665 1.00 . G  F .   8 DTH OG1  1 1 
       11 15285  7 1  9 ALA C    C  13.124   2.617  -0.148 1.00 . G  F .   9 ALA C    1 1 
       11 15286  7 1  9 ALA CA   C  11.909   2.695  -1.048 1.00 . G  F .   9 ALA CA   1 1 
       11 15287  7 1  9 ALA CB   C  11.813   4.105  -1.628 1.00 . G  F .   9 ALA CB   1 1 
       11 15288  7 1  9 ALA H    H  10.285   3.068   0.240 1.00 . G  F .   9 ALA H    1 1 
       11 15289  7 1  9 ALA HA   H  12.015   1.987  -1.863 1.00 . G  F .   9 ALA HA   1 1 
       11 15290  7 1  9 ALA HB1  H  12.256   4.809  -0.937 1.00 . G  F .   9 ALA HB1  1 1 
       11 15291  7 1  9 ALA HB2  H  10.776   4.359  -1.784 1.00 . G  F .   9 ALA HB2  1 1 
       11 15292  7 1  9 ALA HB3  H  12.337   4.141  -2.566 1.00 . G  F .   9 ALA HB3  1 1 
       11 15293  7 1  9 ALA N    N  10.719   2.356  -0.268 1.00 . G  F .   9 ALA N    1 1 
       11 15294  7 1  9 ALA O    O  14.044   1.836  -0.378 1.00 . G  F .   9 ALA O    1 1 
       11 15295  7 1 10 LEU C    C  13.833   2.535   3.017 1.00 . G  F .  10 LEU C    1 1 
       11 15296  7 1 10 LEU CA   C  14.159   3.478   1.877 1.00 . G  F .  10 LEU CA   1 1 
       11 15297  7 1 10 LEU CB   C  14.323   4.904   2.405 1.00 . G  F .  10 LEU CB   1 1 
       11 15298  7 1 10 LEU CD1  C  12.375   5.754   3.721 1.00 . G  F .  10 LEU CD1  1 1 
       11 15299  7 1 10 LEU CD2  C  13.354   7.229   1.965 1.00 . G  F .  10 LEU CD2  1 1 
       11 15300  7 1 10 LEU CG   C  13.060   5.784   2.378 1.00 . G  F .  10 LEU CG   1 1 
       11 15301  7 1 10 LEU H    H  12.292   3.992   1.048 1.00 . G  F .  10 LEU H    1 1 
       11 15302  7 1 10 LEU HA   H  15.069   3.154   1.400 1.00 . G  F .  10 LEU HA   1 1 
       11 15303  7 1 10 LEU HB2  H  14.672   4.844   3.424 1.00 . G  F .  10 LEU HB2  1 1 
       11 15304  7 1 10 LEU HB3  H  15.083   5.392   1.812 1.00 . G  F .  10 LEU HB3  1 1 
       11 15305  7 1 10 LEU HD11 H  13.099   5.504   4.486 1.00 . G  F .  10 LEU HD11 1 1 
       11 15306  7 1 10 LEU HD12 H  11.595   5.008   3.712 1.00 . G  F .  10 LEU HD12 1 1 
       11 15307  7 1 10 LEU HD13 H  11.945   6.721   3.937 1.00 . G  F .  10 LEU HD13 1 1 
       11 15308  7 1 10 LEU HD21 H  13.520   7.825   2.852 1.00 . G  F .  10 LEU HD21 1 1 
       11 15309  7 1 10 LEU HD22 H  12.519   7.627   1.414 1.00 . G  F .  10 LEU HD22 1 1 
       11 15310  7 1 10 LEU HD23 H  14.241   7.255   1.347 1.00 . G  F .  10 LEU HD23 1 1 
       11 15311  7 1 10 LEU HG   H  12.371   5.369   1.656 1.00 . G  F .  10 LEU HG   1 1 
       11 15312  7 1 10 LEU N    N  13.085   3.425   0.909 1.00 . G  F .  10 LEU N    1 1 
       11 15313  7 1 10 LEU O    O  14.695   1.831   3.540 1.00 . G  F .  10 LEU O    1 1 
       11 15314  7 1 11 ILE C    C  11.033   0.726   3.858 1.00 . G  F .  11 ILE C    1 1 
       11 15315  7 1 11 ILE CA   C  12.081   1.659   4.437 1.00 . G  F .  11 ILE CA   1 1 
       11 15316  7 1 11 ILE CB   C  11.502   2.443   5.635 1.00 . G  F .  11 ILE CB   1 1 
       11 15317  7 1 11 ILE CD1  C  12.072   4.373   7.208 1.00 . G  F .  11 ILE CD1  1 1 
       11 15318  7 1 11 ILE CG1  C  12.597   3.292   6.287 1.00 . G  F .  11 ILE CG1  1 1 
       11 15319  7 1 11 ILE CG2  C  10.911   1.476   6.653 1.00 . G  F .  11 ILE CG2  1 1 
       11 15320  7 1 11 ILE H    H  11.930   3.142   2.917 1.00 . G  F .  11 ILE H    1 1 
       11 15321  7 1 11 ILE HA   H  12.917   1.066   4.788 1.00 . G  F .  11 ILE HA   1 1 
       11 15322  7 1 11 ILE HB   H  10.714   3.086   5.276 1.00 . G  F .  11 ILE HB   1 1 
       11 15323  7 1 11 ILE HD11 H  11.479   3.923   7.989 1.00 . G  F .  11 ILE HD11 1 1 
       11 15324  7 1 11 ILE HD12 H  11.462   5.062   6.643 1.00 . G  F .  11 ILE HD12 1 1 
       11 15325  7 1 11 ILE HD13 H  12.904   4.904   7.647 1.00 . G  F .  11 ILE HD13 1 1 
       11 15326  7 1 11 ILE HG12 H  13.240   2.650   6.869 1.00 . G  F .  11 ILE HG12 1 1 
       11 15327  7 1 11 ILE HG13 H  13.181   3.769   5.512 1.00 . G  F .  11 ILE HG13 1 1 
       11 15328  7 1 11 ILE HG21 H  11.686   0.810   7.005 1.00 . G  F .  11 ILE HG21 1 1 
       11 15329  7 1 11 ILE HG22 H  10.126   0.900   6.187 1.00 . G  F .  11 ILE HG22 1 1 
       11 15330  7 1 11 ILE HG23 H  10.507   2.031   7.484 1.00 . G  F .  11 ILE HG23 1 1 
       11 15331  7 1 11 ILE N    N  12.565   2.536   3.383 1.00 . G  F .  11 ILE N    1 1 
       11 15332  8 2  1   . C1   C -10.646 -12.817   5.245 1.00 . H  C . 102 NAG C1   1 1 
       11 15333  8 2  1   . C2   C -10.793 -14.092   6.034 1.00 . H  C . 102 NAG C2   1 1 
       11 15334  8 2  1   . C3   C -10.140 -15.202   5.293 1.00 . H  C . 102 NAG C3   1 1 
       11 15335  8 2  1   . C4   C -10.732 -15.298   3.868 1.00 . H  C . 102 NAG C4   1 1 
       11 15336  8 2  1   . C5   C -10.685 -13.943   3.152 1.00 . H  C . 102 NAG C5   1 1 
       11 15337  8 2  1   . C6   C -11.389 -13.957   1.806 1.00 . H  C . 102 NAG C6   1 1 
       11 15338  8 2  1   . C7   C  -8.922 -13.693   7.566 1.00 . H  C . 102 NAG C7   1 1 
       11 15339  8 2  1   . C8   C  -8.415 -13.550   8.990 1.00 . H  C . 102 NAG C8   1 1 
       11 15340  8 2  1   . H1   H  -9.564 -12.557   5.107 1.00 . H  C . 102 NAG H1   1 1 
       11 15341  8 2  1   . H2   H -11.750 -14.358   6.356 1.00 . H  C . 102 NAG H2   1 1 
       11 15342  8 2  1   . H3   H  -9.057 -15.050   5.179 1.00 . H  C . 102 NAG H3   1 1 
       11 15343  8 2  1   . H4   H -11.715 -15.817   4.011 1.00 . H  C . 102 NAG H4   1 1 
       11 15344  8 2  1   . H5   H  -9.676 -13.623   2.898 1.00 . H  C . 102 NAG H5   1 1 
       11 15345  8 2  1   . H61  H -12.418 -14.333   1.890 1.00 . H  C . 102 NAG H61  1 1 
       11 15346  8 2  1   . H62  H -10.859 -14.662   1.151 1.00 . H  C . 102 NAG H62  1 1 
       11 15347  8 2  1   . H81  H  -8.939 -12.723   9.457 1.00 . H  C . 102 NAG H81  1 1 
       11 15348  8 2  1   . H82  H  -7.361 -13.342   8.987 1.00 . H  C . 102 NAG H82  1 1 
       11 15349  8 2  1   . H83  H  -8.598 -14.475   9.525 1.00 . H  C . 102 NAG H83  1 1 
       11 15350  8 2  1   . HN2  H -10.827 -13.927   8.142 1.00 . H  C . 102 NAG HN2  1 1 
       11 15351  8 2  1   . HO3  H  -9.995 -16.343   6.840 1.00 . H  C . 102 NAG HO3  1 1 
       11 15352  8 2  1   . HO4  H  -9.828 -17.025   3.657 1.00 . H  C . 102 NAG HO4  1 1 
       11 15353  8 2  1   . HO6  H -10.872 -12.121   1.755 1.00 . H  C . 102 NAG HO6  1 1 
       11 15354  8 2  1   . N2   N -10.221 -13.939   7.392 1.00 . H  C . 102 NAG N2   1 1 
       11 15355  8 2  1   . O3   O -10.371 -16.421   5.979 1.00 . H  C . 102 NAG O3   1 1 
       11 15356  8 2  1   . O4   O  -9.980 -16.247   3.114 1.00 . H  C . 102 NAG O4   1 1 
       11 15357  8 2  1   . O5   O -11.294 -12.945   3.972 1.00 . H  C . 102 NAG O5   1 1 
       11 15358  8 2  1   . O6   O -11.498 -12.653   1.247 1.00 . H  C . 102 NAG O6   1 1 
       11 15359  8 2  1   . O7   O  -8.119 -13.715   6.637 1.00 . H  C . 102 NAG O7   1 1 
       11 15360  9 3  1 ALA C    C -12.509 -11.041   9.087 1.00 . I  C .   1 ALA C    1 1 
       11 15361  9 3  1 ALA CA   C -11.140 -10.350   9.338 1.00 . I  C .   1 ALA CA   1 1 
       11 15362  9 3  1 ALA CB   C -11.380  -8.974   9.884 1.00 . I  C .   1 ALA CB   1 1 
       11 15363  9 3  1 ALA H1   H -10.687 -10.744   7.294 1.00 . I  C .   1 ALA H1   1 1 
       11 15364  9 3  1 ALA HA   H -10.586 -10.914  10.092 1.00 . I  C .   1 ALA HA   1 1 
       11 15365  9 3  1 ALA HB1  H -10.427  -8.468   9.997 1.00 . I  C .   1 ALA HB1  1 1 
       11 15366  9 3  1 ALA HB2  H -11.877  -9.038  10.856 1.00 . I  C .   1 ALA HB2  1 1 
       11 15367  9 3  1 ALA HB3  H -11.998  -8.436   9.198 1.00 . I  C .   1 ALA HB3  1 1 
       11 15368  9 3  1 ALA N    N -10.367 -10.242   8.070 1.00 . I  C .   1 ALA N    1 1 
       11 15369  9 3  1 ALA O    O -12.731 -11.721   8.087 1.00 . I  C .   1 ALA O    1 1 
       11 15370  9 3  2   . C    C -15.316 -11.398   8.448 1.00 . I  C .   2 DGL C    1 1 
       11 15371  9 3  2   . CA   C -14.789 -11.458   9.939 1.00 . I  C .   2 DGL CA   1 1 
       11 15372  9 3  2   . CB   C -14.855 -12.922  10.140 1.00 . I  C .   2 DGL CB   1 1 
       11 15373  9 3  2   . CD   C -13.863 -14.930   8.763 1.00 . I  C .   2 DGL CD   1 1 
       11 15374  9 3  2   . CG   C -13.542 -13.770   9.762 1.00 . I  C .   2 DGL CG   1 1 
       11 15375  9 3  2   . H    H -13.161 -10.386  10.934 1.00 . I  C .   2 DGL H    1 1 
       11 15376  9 3  2   . HA   H -15.367 -10.814  10.602 1.00 . I  C .   2 DGL HA   1 1 
       11 15377  9 3  2   . HB2  H -15.705 -13.240   9.546 1.00 . I  C .   2 DGL HB2  1 1 
       11 15378  9 3  2   . HB3  H -15.057 -13.052  11.173 1.00 . I  C .   2 DGL HB3  1 1 
       11 15379  9 3  2   . HG2  H -13.169 -14.194  10.648 1.00 . I  C .   2 DGL HG2  1 1 
       11 15380  9 3  2   . HG3  H -12.766 -13.142   9.289 1.00 . I  C .   2 DGL HG3  1 1 
       11 15381  9 3  2   . N    N -13.403 -10.935  10.215 1.00 . I  C .   2 DGL N    1 1 
       11 15382  9 3  2   . O    O -14.969 -10.387   7.741 1.00 . I  C .   2 DGL O    1 1 
       11 15383  9 3  2   . OE1  O -13.260 -16.006   8.878 1.00 . I  C .   2 DGL OE1  1 1 
       11 15384  9 3  3 LYS C    C -15.916 -16.954   7.458 1.00 . I  C .   3 LYS C    1 1 
       11 15385  9 3  3 LYS CA   C -15.184 -15.686   6.873 1.00 . I  C .   3 LYS CA   1 1 
       11 15386  9 3  3 LYS CB   C -14.049 -15.909   5.882 1.00 . I  C .   3 LYS CB   1 1 
       11 15387  9 3  3 LYS CD   C -15.412 -14.413   4.156 1.00 . I  C .   3 LYS CD   1 1 
       11 15388  9 3  3 LYS CE   C -16.181 -13.094   4.531 1.00 . I  C .   3 LYS CE   1 1 
       11 15389  9 3  3 LYS CG   C -14.049 -14.728   4.876 1.00 . I  C .   3 LYS CG   1 1 
       11 15390  9 3  3 LYS H    H -15.217 -13.852   7.864 1.00 . I  C .   3 LYS H    1 1 
       11 15391  9 3  3 LYS HA   H -15.950 -15.171   6.324 1.00 . I  C .   3 LYS HA   1 1 
       11 15392  9 3  3 LYS HB2  H -13.093 -15.900   6.429 1.00 . I  C .   3 LYS HB2  1 1 
       11 15393  9 3  3 LYS HB3  H -14.146 -16.830   5.345 1.00 . I  C .   3 LYS HB3  1 1 
       11 15394  9 3  3 LYS HD2  H -15.266 -14.527   3.062 1.00 . I  C .   3 LYS HD2  1 1 
       11 15395  9 3  3 LYS HD3  H -16.025 -15.183   4.467 1.00 . I  C .   3 LYS HD3  1 1 
       11 15396  9 3  3 LYS HE2  H -15.388 -12.360   4.666 1.00 . I  C .   3 LYS HE2  1 1 
       11 15397  9 3  3 LYS HE3  H -16.917 -13.139   3.729 1.00 . I  C .   3 LYS HE3  1 1 
       11 15398  9 3  3 LYS HG2  H -13.663 -13.862   5.389 1.00 . I  C .   3 LYS HG2  1 1 
       11 15399  9 3  3 LYS HG3  H -13.317 -14.982   4.083 1.00 . I  C .   3 LYS HG3  1 1 
       11 15400  9 3  3 LYS HZ1  H -16.710 -12.838   6.650 1.00 . I  C .   3 LYS HZ1  1 1 
       11 15401  9 3  3 LYS HZ2  H -17.913 -13.478   5.679 1.00 . I  C .   3 LYS HZ2  1 1 
       11 15402  9 3  3 LYS HZ3  H -17.540 -11.883   5.547 1.00 . I  C .   3 LYS HZ3  1 1 
       11 15403  9 3  3 LYS N    N -14.798 -14.712   7.876 1.00 . I  C .   3 LYS N    1 1 
       11 15404  9 3  3 LYS NZ   N -17.179 -12.785   5.689 1.00 . I  C .   3 LYS NZ   1 1 
       11 15405  9 3  3 LYS O    O -15.358 -18.038   7.557 1.00 . I  C .   3 LYS O    1 1 
       11 15406  9 3  4 DAL C    C -19.646 -16.749   7.662 1.00 . I  C .   4 DAL C    1 1 
       11 15407  9 3  4 DAL CA   C -18.373 -17.439   8.504 1.00 . I  C .   4 DAL CA   1 1 
       11 15408  9 3  4 DAL CB   C -18.096 -19.091   8.808 1.00 . I  C .   4 DAL CB   1 1 
       11 15409  9 3  4 DAL H    H -17.345 -15.596   7.868 1.00 . I  C .   4 DAL H    1 1 
       11 15410  9 3  4 DAL HA   H -18.595 -17.440   9.571 1.00 . I  C .   4 DAL HA   1 1 
       11 15411  9 3  4 DAL HB1  H -17.958 -19.602   7.879 1.00 . I  C .   4 DAL HB1  1 1 
       11 15412  9 3  4 DAL HB2  H -18.976 -19.557   9.314 1.00 . I  C .   4 DAL HB2  1 1 
       11 15413  9 3  4 DAL HB3  H -17.193 -19.279   9.466 1.00 . I  C .   4 DAL HB3  1 1 
       11 15414  9 3  4 DAL N    N -17.202 -16.556   7.917 1.00 . I  C .   4 DAL N    1 1 
       11 15415  9 3  4 DAL O    O -20.228 -17.297   6.708 1.00 . I  C .   4 DAL O    1 1 
       11 15416  9 3  5 DAL C    C -20.639 -14.329   5.974 1.00 . I  C .   5 DAL C    1 1 
       11 15417  9 3  5 DAL CA   C -21.106 -14.545   7.536 1.00 . I  C .   5 DAL CA   1 1 
       11 15418  9 3  5 DAL CB   C -22.256 -15.593   7.730 1.00 . I  C .   5 DAL CB   1 1 
       11 15419  9 3  5 DAL H    H -19.354 -15.077   8.721 1.00 . I  C .   5 DAL H    1 1 
       11 15420  9 3  5 DAL HA   H -21.349 -13.572   7.964 1.00 . I  C .   5 DAL HA   1 1 
       11 15421  9 3  5 DAL HB1  H -22.340 -15.867   8.686 1.00 . I  C .   5 DAL HB1  1 1 
       11 15422  9 3  5 DAL HB2  H -22.003 -16.466   7.078 1.00 . I  C .   5 DAL HB2  1 1 
       11 15423  9 3  5 DAL HB3  H -23.284 -15.247   7.313 1.00 . I  C .   5 DAL HB3  1 1 
       11 15424  9 3  5 DAL N    N -19.978 -15.463   8.042 1.00 . I  C .   5 DAL N    1 1 
       11 15425 10 2  1   . C1   C  11.108  -6.415  -4.973 1.00 . J  D . 101 MUB C1   1 1 
       11 15426 10 2  1   . C10  C  11.225  -1.716  -6.443 1.00 . J  D . 101 MUB C10  1 1 
       11 15427 10 2  1   . C11  C   8.944  -2.483  -5.219 1.00 . J  D . 101 MUB C11  1 1 
       11 15428 10 2  1   . C2   C  10.142  -5.364  -5.444 1.00 . J  D . 101 MUB C2   1 1 
       11 15429 10 2  1   . C3   C  10.491  -4.989  -6.912 1.00 . J  D . 101 MUB C3   1 1 
       11 15430 10 2  1   . C4   C  12.012  -4.997  -7.075 1.00 . J  D . 101 MUB C4   1 1 
       11 15431 10 2  1   . C5   C  12.553  -6.400  -6.895 1.00 . J  D . 101 MUB C5   1 1 
       11 15432 10 2  1   . C6   C  13.906  -6.397  -6.211 1.00 . J  D . 101 MUB C6   1 1 
       11 15433 10 2  1   . C7   C   8.156  -6.312  -6.414 1.00 . J  D . 101 MUB C7   1 1 
       11 15434 10 2  1   . C8   C   6.730  -6.722  -6.330 1.00 . J  D . 101 MUB C8   1 1 
       11 15435 10 2  1   . C9   C  10.061  -2.708  -6.290 1.00 . J  D . 101 MUB C9   1 1 
       11 15436 10 2  1   . H1   H  11.946  -5.983  -4.410 1.00 . J  D . 101 MUB H1   1 1 
       11 15437 10 2  1   . H111 H   7.954  -2.264  -5.678 1.00 . J  D . 101 MUB H111 1 1 
       11 15438 10 2  1   . H112 H   9.199  -1.667  -4.623 1.00 . J  D . 101 MUB H112 1 1 
       11 15439 10 2  1   . H113 H   8.889  -3.365  -4.569 1.00 . J  D . 101 MUB H113 1 1 
       11 15440 10 2  1   . H2   H  10.255  -4.572  -4.681 1.00 . J  D . 101 MUB H2   1 1 
       11 15441 10 2  1   . H3   H   9.996  -5.655  -7.610 1.00 . J  D . 101 MUB H3   1 1 
       11 15442 10 2  1   . H4A  H  12.470  -4.168  -6.533 1.00 . J  D . 101 MUB H4A  1 1 
       11 15443 10 2  1   . H5   H  12.730  -6.898  -7.760 1.00 . J  D . 101 MUB H5   1 1 
       11 15444 10 2  1   . H61  H  14.564  -7.031  -6.848 1.00 . J  D . 101 MUB H61  1 1 
       11 15445 10 2  1   . H62  H  13.934  -6.812  -5.159 1.00 . J  D . 101 MUB H62  1 1 
       11 15446 10 2  1   . H81  H   6.585  -7.305  -5.425 1.00 . J  D . 101 MUB H81  1 1 
       11 15447 10 2  1   . H82  H   6.473  -7.319  -7.182 1.00 . J  D . 101 MUB H82  1 1 
       11 15448 10 2  1   . H83  H   6.112  -5.831  -6.314 1.00 . J  D . 101 MUB H83  1 1 
       11 15449 10 2  1   . H9   H  10.850  -3.250  -5.797 1.00 . J  D . 101 MUB H9   1 1 
       11 15450 10 2  1   . HN2  H   8.235  -5.621  -4.524 1.00 . J  D . 101 MUB HN2  1 1 
       11 15451 10 2  1   . HO6  H  14.880  -4.922  -7.182 1.00 . J  D . 101 MUB HO6  1 1 
       11 15452 10 2  1   . N2   N   8.758  -5.763  -5.367 1.00 . J  D . 101 MUB N2   1 1 
       11 15453 10 2  1   . O1   O  10.451  -7.296  -4.108 1.00 . J  D . 101 MUB O1   1 1 
       11 15454 10 2  1   . O10  O  11.129  -0.605  -5.932 1.00 . J  D . 101 MUB O10  1 1 
       11 15455 10 2  1   . O3   O   9.897  -3.733  -7.297 1.00 . J  D . 101 MUB O3   1 1 
       11 15456 10 2  1   . O4   O  12.374  -4.445  -8.378 1.00 . J  D . 101 MUB O4   1 1 
       11 15457 10 2  1   . O5   O  11.640  -7.181  -6.076 1.00 . J  D . 101 MUB O5   1 1 
       11 15458 10 2  1   . O6   O  14.502  -5.121  -6.308 1.00 . J  D . 101 MUB O6   1 1 
       11 15459 10 2  1   . O7   O   8.774  -6.504  -7.468 1.00 . J  D . 101 MUB O7   1 1 
       11 15460 11 3  1 ALA C    C  14.511  -1.936  -8.338 1.00 . K  D .   1 ALA C    1 1 
       11 15461 11 3  1 ALA CA   C  13.466  -1.223  -7.444 1.00 . K  D .   1 ALA CA   1 1 
       11 15462 11 3  1 ALA CB   C  14.076  -0.937  -6.103 1.00 . K  D .   1 ALA CB   1 1 
       11 15463 11 3  1 ALA H1   H  12.185  -2.880  -7.822 1.00 . K  D .   1 ALA H1   1 1 
       11 15464 11 3  1 ALA HA   H  13.197  -0.266  -7.896 1.00 . K  D .   1 ALA HA   1 1 
       11 15465 11 3  1 ALA HB1  H  13.313  -0.524  -5.451 1.00 . K  D .   1 ALA HB1  1 1 
       11 15466 11 3  1 ALA HB2  H  14.894  -0.220  -6.209 1.00 . K  D .   1 ALA HB2  1 1 
       11 15467 11 3  1 ALA HB3  H  14.447  -1.851  -5.693 1.00 . K  D .   1 ALA HB3  1 1 
       11 15468 11 3  1 ALA N    N  12.269  -2.086  -7.259 1.00 . K  D .   1 ALA N    1 1 
       11 15469 11 3  1 ALA O    O  14.222  -2.427  -9.428 1.00 . K  D .   1 ALA O    1 1 
       11 15470 11 3  2   . C    C  16.288  -3.996  -9.245 1.00 . K  D .   2 DGL C    1 1 
       11 15471 11 3  2   . CA   C  16.862  -2.631  -8.604 1.00 . K  D .   2 DGL CA   1 1 
       11 15472 11 3  2   . CB   C  17.311  -1.917  -9.814 1.00 . K  D .   2 DGL CB   1 1 
       11 15473 11 3  2   . CD   C  16.224  -1.284 -12.135 1.00 . K  D .   2 DGL CD   1 1 
       11 15474 11 3  2   . CG   C  16.213  -1.024 -10.591 1.00 . K  D .   2 DGL CG   1 1 
       11 15475 11 3  2   . H    H  15.993  -1.432  -6.991 1.00 . K  D .   2 DGL H    1 1 
       11 15476 11 3  2   . HA   H  17.647  -2.795  -7.867 1.00 . K  D .   2 DGL HA   1 1 
       11 15477 11 3  2   . HB2  H  17.682  -2.705 -10.473 1.00 . K  D .   2 DGL HB2  1 1 
       11 15478 11 3  2   . HB3  H  18.099  -1.296  -9.506 1.00 . K  D .   2 DGL HB3  1 1 
       11 15479 11 3  2   . HG2  H  16.458  -0.014 -10.428 1.00 . K  D .   2 DGL HG2  1 1 
       11 15480 11 3  2   . HG3  H  15.186  -1.224 -10.237 1.00 . K  D .   2 DGL HG3  1 1 
       11 15481 11 3  2   . N    N  15.840  -1.845  -7.772 1.00 . K  D .   2 DGL N    1 1 
       11 15482 11 3  2   . O    O  16.318  -4.066 -10.560 1.00 . K  D .   2 DGL O    1 1 
       11 15483 11 3  2   . OE1  O  16.381  -0.325 -12.904 1.00 . K  D .   2 DGL OE1  1 1 
       11 15484 11 3  3 LYS C    C  17.471  -2.789 -14.660 1.00 . K  D .   3 LYS C    1 1 
       11 15485 11 3  3 LYS CA   C  16.079  -2.911 -13.929 1.00 . K  D .   3 LYS CA   1 1 
       11 15486 11 3  3 LYS CB   C  14.855  -2.319 -14.618 1.00 . K  D .   3 LYS CB   1 1 
       11 15487 11 3  3 LYS CD   C  14.796  -4.038 -16.645 1.00 . K  D .   3 LYS CD   1 1 
       11 15488 11 3  3 LYS CE   C  15.904  -5.141 -16.490 1.00 . K  D .   3 LYS CE   1 1 
       11 15489 11 3  3 LYS CG   C  14.111  -3.468 -15.349 1.00 . K  D .   3 LYS CG   1 1 
       11 15490 11 3  3 LYS H    H  16.003  -3.203 -11.868 1.00 . K  D .   3 LYS H    1 1 
       11 15491 11 3  3 LYS HA   H  15.900  -3.968 -13.878 1.00 . K  D .   3 LYS HA   1 1 
       11 15492 11 3  3 LYS HB2  H  14.184  -1.901 -13.852 1.00 . K  D .   3 LYS HB2  1 1 
       11 15493 11 3  3 LYS HB3  H  15.110  -1.557 -15.325 1.00 . K  D .   3 LYS HB3  1 1 
       11 15494 11 3  3 LYS HD2  H  14.001  -4.325 -17.364 1.00 . K  D .   3 LYS HD2  1 1 
       11 15495 11 3  3 LYS HD3  H  15.283  -3.216 -17.035 1.00 . K  D .   3 LYS HD3  1 1 
       11 15496 11 3  3 LYS HE2  H  16.323  -5.232 -17.492 1.00 . K  D .   3 LYS HE2  1 1 
       11 15497 11 3  3 LYS HE3  H  16.382  -4.724 -15.604 1.00 . K  D .   3 LYS HE3  1 1 
       11 15498 11 3  3 LYS HG2  H  13.920  -4.245 -14.627 1.00 . K  D .   3 LYS HG2  1 1 
       11 15499 11 3  3 LYS HG3  H  13.124  -3.066 -15.655 1.00 . K  D .   3 LYS HG3  1 1 
       11 15500 11 3  3 LYS HZ1  H  15.020  -6.759 -15.291 1.00 . K  D .   3 LYS HZ1  1 1 
       11 15501 11 3  3 LYS HZ2  H  16.730  -6.886 -15.468 1.00 . K  D .   3 LYS HZ2  1 1 
       11 15502 11 3  3 LYS HZ3  H  15.692  -7.196 -16.766 1.00 . K  D .   3 LYS HZ3  1 1 
       11 15503 11 3  3 LYS N    N  16.110  -2.524 -12.533 1.00 . K  D .   3 LYS N    1 1 
       11 15504 11 3  3 LYS NZ   N  15.822  -6.615 -15.985 1.00 . K  D .   3 LYS NZ   1 1 
       11 15505 11 3  3 LYS O    O  17.584  -2.266 -15.760 1.00 . K  D .   3 LYS O    1 1 
       11 15506 11 3  4 DAL C    C  19.966  -4.918 -14.847 1.00 . K  D .   4 DAL C    1 1 
       11 15507 11 3  4 DAL CA   C  20.028  -3.454 -14.037 1.00 . K  D .   4 DAL CA   1 1 
       11 15508 11 3  4 DAL CB   C  20.977  -2.090 -14.409 1.00 . K  D .   4 DAL CB   1 1 
       11 15509 11 3  4 DAL H    H  18.144  -3.482 -12.894 1.00 . K  D .   4 DAL H    1 1 
       11 15510 11 3  4 DAL HA   H  20.733  -3.524 -13.209 1.00 . K  D .   4 DAL HA   1 1 
       11 15511 11 3  4 DAL HB1  H  20.715  -1.732 -15.381 1.00 . K  D .   4 DAL HB1  1 1 
       11 15512 11 3  4 DAL HB2  H  22.063  -2.356 -14.438 1.00 . K  D .   4 DAL HB2  1 1 
       11 15513 11 3  4 DAL HB3  H  20.859  -1.246 -13.664 1.00 . K  D .   4 DAL HB3  1 1 
       11 15514 11 3  4 DAL N    N  18.480  -3.266 -13.780 1.00 . K  D .   4 DAL N    1 1 
       11 15515 11 3  4 DAL O    O  19.668  -5.036 -16.050 1.00 . K  D .   4 DAL O    1 1 
       11 15516 11 3  5 DAL C    C  18.815  -7.703 -15.214 1.00 . K  D .   5 DAL C    1 1 
       11 15517 11 3  5 DAL CA   C  20.270  -7.516 -14.469 1.00 . K  D .   5 DAL CA   1 1 
       11 15518 11 3  5 DAL CB   C  21.485  -7.358 -15.446 1.00 . K  D .   5 DAL CB   1 1 
       11 15519 11 3  5 DAL H    H  20.291  -5.828 -13.093 1.00 . K  D .   5 DAL H    1 1 
       11 15520 11 3  5 DAL HA   H  20.404  -8.337 -13.765 1.00 . K  D .   5 DAL HA   1 1 
       11 15521 11 3  5 DAL HB1  H  22.313  -7.102 -14.952 1.00 . K  D .   5 DAL HB1  1 1 
       11 15522 11 3  5 DAL HB2  H  21.197  -6.572 -16.190 1.00 . K  D .   5 DAL HB2  1 1 
       11 15523 11 3  5 DAL HB3  H  21.680  -8.289 -16.115 1.00 . K  D .   5 DAL HB3  1 1 
       11 15524 11 3  5 DAL N    N  20.198  -6.035 -14.067 1.00 . K  D .   5 DAL N    1 1 
       11 15525 12 2  1   . C1   C  11.727  -5.073  -9.468 1.00 . L  D . 102 NAG C1   1 1 
       11 15526 12 2  1   . C2   C  12.223  -4.443 -10.750 1.00 . L  D . 102 NAG C2   1 1 
       11 15527 12 2  1   . C3   C  11.547  -5.050 -11.927 1.00 . L  D . 102 NAG C3   1 1 
       11 15528 12 2  1   . C4   C  11.685  -6.586 -11.878 1.00 . L  D . 102 NAG C4   1 1 
       11 15529 12 2  1   . C5   C  11.228  -7.137 -10.523 1.00 . L  D . 102 NAG C5   1 1 
       11 15530 12 2  1   . C6   C  11.428  -8.636 -10.396 1.00 . L  D . 102 NAG C6   1 1 
       11 15531 12 2  1   . C7   C  10.808  -2.458 -10.566 1.00 . L  D . 102 NAG C7   1 1 
       11 15532 12 2  1   . C8   C  10.687  -0.948 -10.534 1.00 . L  D . 102 NAG C8   1 1 
       11 15533 12 2  1   . H1   H  10.640  -4.850  -9.305 1.00 . L  D . 102 NAG H1   1 1 
       11 15534 12 2  1   . H2   H  13.247  -4.397 -10.894 1.00 . L  D . 102 NAG H2   1 1 
       11 15535 12 2  1   . H3   H  10.469  -4.835 -11.947 1.00 . L  D . 102 NAG H3   1 1 
       11 15536 12 2  1   . H4   H  12.724  -6.794 -12.242 1.00 . L  D . 102 NAG H4   1 1 
       11 15537 12 2  1   . H5   H  10.163  -7.015 -10.344 1.00 . L  D . 102 NAG H5   1 1 
       11 15538 12 2  1   . H61  H  12.479  -8.913 -10.565 1.00 . L  D . 102 NAG H61  1 1 
       11 15539 12 2  1   . H62  H  10.863  -9.140 -11.194 1.00 . L  D . 102 NAG H62  1 1 
       11 15540 12 2  1   . H81  H  11.113  -0.552 -11.450 1.00 . L  D . 102 NAG H81  1 1 
       11 15541 12 2  1   . H82  H  11.229  -0.551  -9.695 1.00 . L  D . 102 NAG H82  1 1 
       11 15542 12 2  1   . H83  H   9.640  -0.678 -10.445 1.00 . L  D . 102 NAG H83  1 1 
       11 15543 12 2  1   . HN2  H  12.805  -2.412 -10.683 1.00 . L  D . 102 NAG HN2  1 1 
       11 15544 12 2  1   . HO3  H  12.084  -3.624 -13.107 1.00 . L  D . 102 NAG HO3  1 1 
       11 15545 12 2  1   . HO4  H  11.005  -6.674 -13.723 1.00 . L  D . 102 NAG HO4  1 1 
       11 15546 12 2  1   . HO6  H  11.362  -8.376  -8.513 1.00 . L  D . 102 NAG HO6  1 1 
       11 15547 12 2  1   . N2   N  12.024  -2.978 -10.712 1.00 . L  D . 102 NAG N2   1 1 
       11 15548 12 2  1   . O3   O  12.151  -4.565 -13.116 1.00 . L  D . 102 NAG O3   1 1 
       11 15549 12 2  1   . O4   O  10.878  -7.162 -12.905 1.00 . L  D . 102 NAG O4   1 1 
       11 15550 12 2  1   . O5   O  11.946  -6.488  -9.474 1.00 . L  D . 102 NAG O5   1 1 
       11 15551 12 2  1   . O6   O  11.114  -9.109  -9.090 1.00 . L  D . 102 NAG O6   1 1 
       11 15552 12 2  1   . O7   O   9.791  -3.146 -10.612 1.00 . L  D . 102 NAG O7   1 1 
       11 15553 13 3  1 ALA C    C -19.661   7.579  -4.418 1.00 . M  G .   1 ALA C    1 1 
       11 15554 13 3  1 ALA CA   C -20.448   6.701  -3.437 1.00 . M  G .   1 ALA CA   1 1 
       11 15555 13 3  1 ALA CB   C -21.201   7.586  -2.503 1.00 . M  G .   1 ALA CB   1 1 
       11 15556 13 3  1 ALA H1   H -18.581   5.801  -2.952 1.00 . M  G .   1 ALA H1   1 1 
       11 15557 13 3  1 ALA HA   H -21.178   6.093  -3.984 1.00 . M  G .   1 ALA HA   1 1 
       11 15558 13 3  1 ALA HB1  H -21.820   6.977  -1.849 1.00 . M  G .   1 ALA HB1  1 1 
       11 15559 13 3  1 ALA HB2  H -21.838   8.271  -3.069 1.00 . M  G .   1 ALA HB2  1 1 
       11 15560 13 3  1 ALA HB3  H -20.500   8.143  -1.921 1.00 . M  G .   1 ALA HB3  1 1 
       11 15561 13 3  1 ALA N    N -19.508   5.846  -2.660 1.00 . M  G .   1 ALA N    1 1 
       11 15562 13 3  1 ALA O    O -18.436   7.476  -4.560 1.00 . M  G .   1 ALA O    1 1 
       11 15563 13 3  2   . C    C -18.358   9.887  -5.537 1.00 . M  G .   2 DGL C    1 1 
       11 15564 13 3  2   . CA   C -19.719   9.350  -6.100 1.00 . M  G .   2 DGL CA   1 1 
       11 15565 13 3  2   . CB   C -19.164   8.696  -7.320 1.00 . M  G .   2 DGL CB   1 1 
       11 15566 13 3  2   . CD   C -18.022   6.442  -8.013 1.00 . M  G .   2 DGL CD   1 1 
       11 15567 13 3  2   . CG   C -19.336   7.111  -7.476 1.00 . M  G .   2 DGL CG   1 1 
       11 15568 13 3  2   . H    H -21.403   8.414  -5.111 1.00 . M  G .   2 DGL H    1 1 
       11 15569 13 3  2   . HA   H -20.483  10.117  -6.226 1.00 . M  G .   2 DGL HA   1 1 
       11 15570 13 3  2   . HB2  H -18.101   8.966  -7.308 1.00 . M  G .   2 DGL HB2  1 1 
       11 15571 13 3  2   . HB3  H -19.630   9.177  -8.123 1.00 . M  G .   2 DGL HB3  1 1 
       11 15572 13 3  2   . HG2  H -20.092   6.944  -8.172 1.00 . M  G .   2 DGL HG2  1 1 
       11 15573 13 3  2   . HG3  H -19.566   6.623  -6.516 1.00 . M  G .   2 DGL HG3  1 1 
       11 15574 13 3  2   . N    N -20.483   8.403  -5.236 1.00 . M  G .   2 DGL N    1 1 
       11 15575 13 3  2   . O    O -17.263   9.334  -5.995 1.00 . M  G .   2 DGL O    1 1 
       11 15576 13 3  2   . OE1  O -18.108   5.579  -8.905 1.00 . M  G .   2 DGL OE1  1 1 
       11 15577 13 3  3 LYS C    C -14.946   7.061  -9.127 1.00 . M  G .   3 LYS C    1 1 
       11 15578 13 3  3 LYS CA   C -15.609   6.328  -7.897 1.00 . M  G .   3 LYS CA   1 1 
       11 15579 13 3  3 LYS CB   C -15.661   4.808  -7.911 1.00 . M  G .   3 LYS CB   1 1 
       11 15580 13 3  3 LYS CD   C -14.093   3.207  -9.338 1.00 . M  G .   3 LYS CD   1 1 
       11 15581 13 3  3 LYS CE   C -14.415   3.634 -10.816 1.00 . M  G .   3 LYS CE   1 1 
       11 15582 13 3  3 LYS CG   C -14.231   4.279  -8.198 1.00 . M  G .   3 LYS CG   1 1 
       11 15583 13 3  3 LYS H    H -16.929   7.533  -6.837 1.00 . M  G .   3 LYS H    1 1 
       11 15584 13 3  3 LYS HA   H -14.987   6.592  -7.062 1.00 . M  G .   3 LYS HA   1 1 
       11 15585 13 3  3 LYS HB2  H -15.969   4.454  -6.915 1.00 . M  G .   3 LYS HB2  1 1 
       11 15586 13 3  3 LYS HB3  H -16.332   4.426  -8.651 1.00 . M  G .   3 LYS HB3  1 1 
       11 15587 13 3  3 LYS HD2  H -13.106   2.712  -9.239 1.00 . M  G .   3 LYS HD2  1 1 
       11 15588 13 3  3 LYS HD3  H -14.815   2.510  -9.093 1.00 . M  G .   3 LYS HD3  1 1 
       11 15589 13 3  3 LYS HE2  H -14.145   2.758 -11.405 1.00 . M  G .   3 LYS HE2  1 1 
       11 15590 13 3  3 LYS HE3  H -15.414   4.025 -10.625 1.00 . M  G .   3 LYS HE3  1 1 
       11 15591 13 3  3 LYS HG2  H -13.596   5.132  -8.376 1.00 . M  G .   3 LYS HG2  1 1 
       11 15592 13 3  3 LYS HG3  H -13.871   3.804  -7.263 1.00 . M  G .   3 LYS HG3  1 1 
       11 15593 13 3  3 LYS HZ1  H -14.231   4.770 -12.687 1.00 . M  G .   3 LYS HZ1  1 1 
       11 15594 13 3  3 LYS HZ2  H -12.893   4.814 -11.684 1.00 . M  G .   3 LYS HZ2  1 1 
       11 15595 13 3  3 LYS HZ3  H -14.240   5.661 -11.264 1.00 . M  G .   3 LYS HZ3  1 1 
       11 15596 13 3  3 LYS N    N -16.893   6.865  -7.517 1.00 . M  G .   3 LYS N    1 1 
       11 15597 13 3  3 LYS NZ   N -13.903   4.832 -11.671 1.00 . M  G .   3 LYS NZ   1 1 
       11 15598 13 3  3 LYS O    O -15.248   6.794 -10.281 1.00 . M  G .   3 LYS O    1 1 
       11 15599 13 3  4 DAL C    C -12.301   7.915 -10.312 1.00 . M  G .   4 DAL C    1 1 
       11 15600 13 3  4 DAL CA   C -13.136   9.063  -9.427 1.00 . M  G .   4 DAL CA   1 1 
       11 15601 13 3  4 DAL CB   C -13.727  10.562  -9.970 1.00 . M  G .   4 DAL CB   1 1 
       11 15602 13 3  4 DAL H    H -14.155   8.204  -7.668 1.00 . M  G .   4 DAL H    1 1 
       11 15603 13 3  4 DAL HA   H -12.434   9.706  -8.897 1.00 . M  G .   4 DAL HA   1 1 
       11 15604 13 3  4 DAL HB1  H -14.468  10.397 -10.726 1.00 . M  G .   4 DAL HB1  1 1 
       11 15605 13 3  4 DAL HB2  H -12.912  11.168 -10.436 1.00 . M  G .   4 DAL HB2  1 1 
       11 15606 13 3  4 DAL HB3  H -14.183  11.189  -9.144 1.00 . M  G .   4 DAL HB3  1 1 
       11 15607 13 3  4 DAL N    N -14.098   8.092  -8.633 1.00 . M  G .   4 DAL N    1 1 
       11 15608 13 3  4 DAL O    O -12.759   7.335 -11.313 1.00 . M  G .   4 DAL O    1 1 
       11 15609 13 3  5 DAL C    C -10.900   5.237 -10.521 1.00 . M  G .   5 DAL C    1 1 
       11 15610 13 3  5 DAL CA   C -10.002   6.605 -10.370 1.00 . M  G .   5 DAL CA   1 1 
       11 15611 13 3  5 DAL CB   C  -9.787   7.387 -11.713 1.00 . M  G .   5 DAL CB   1 1 
       11 15612 13 3  5 DAL H    H -10.859   7.997  -8.926 1.00 . M  G .   5 DAL H    1 1 
       11 15613 13 3  5 DAL HA   H  -9.065   6.355  -9.873 1.00 . M  G .   5 DAL HA   1 1 
       11 15614 13 3  5 DAL HB1  H  -9.335   8.263 -11.556 1.00 . M  G .   5 DAL HB1  1 1 
       11 15615 13 3  5 DAL HB2  H -10.800   7.526 -12.165 1.00 . M  G .   5 DAL HB2  1 1 
       11 15616 13 3  5 DAL HB3  H  -9.221   6.777 -12.526 1.00 . M  G .   5 DAL HB3  1 1 
       11 15617 13 3  5 DAL N    N -11.062   7.571  -9.809 1.00 . M  G .   5 DAL N    1 1 
       11 15618 14 2  1   . C1   C -15.034   4.965  -1.834 1.00 . N  G . 101 MUB C1   1 1 
       11 15619 14 2  1   . C10  C -19.942   5.011  -1.655 1.00 . N  G . 101 MUB C10  1 1 
       11 15620 14 2  1   . C11  C -18.626   4.491   0.639 1.00 . N  G . 101 MUB C11  1 1 
       11 15621 14 2  1   . C2   C -16.080   4.212  -1.056 1.00 . N  G . 101 MUB C2   1 1 
       11 15622 14 2  1   . C3   C -16.951   3.395  -2.068 1.00 . N  G . 101 MUB C3   1 1 
       11 15623 14 2  1   . C4   C -17.053   4.087  -3.445 1.00 . N  G . 101 MUB C4   1 1 
       11 15624 14 2  1   . C5   C -15.698   4.352  -4.067 1.00 . N  G . 101 MUB C5   1 1 
       11 15625 14 2  1   . C6   C -15.630   5.736  -4.688 1.00 . N  G . 101 MUB C6   1 1 
       11 15626 14 2  1   . C7   C -15.133   2.109  -0.356 1.00 . N  G . 101 MUB C7   1 1 
       11 15627 14 2  1   . C8   C -14.580   1.215   0.696 1.00 . N  G . 101 MUB C8   1 1 
       11 15628 14 2  1   . C9   C -18.871   4.222  -0.880 1.00 . N  G . 101 MUB C9   1 1 
       11 15629 14 2  1   . H1   H -15.371   5.984  -2.094 1.00 . N  G . 101 MUB H1   1 1 
       11 15630 14 2  1   . H111 H -19.055   3.692   1.287 1.00 . N  G . 101 MUB H111 1 1 
       11 15631 14 2  1   . H112 H -19.082   5.388   0.906 1.00 . N  G . 101 MUB H112 1 1 
       11 15632 14 2  1   . H113 H -17.548   4.600   0.813 1.00 . N  G . 101 MUB H113 1 1 
       11 15633 14 2  1   . H2   H -16.567   5.025  -0.486 1.00 . N  G . 101 MUB H2   1 1 
       11 15634 14 2  1   . H3   H -16.553   2.398  -2.211 1.00 . N  G . 101 MUB H3   1 1 
       11 15635 14 2  1   . H4A  H -17.796   4.881  -3.399 1.00 . N  G . 101 MUB H4A  1 1 
       11 15636 14 2  1   . H5   H -15.471   3.716  -4.836 1.00 . N  G . 101 MUB H5   1 1 
       11 15637 14 2  1   . H61  H -16.422   5.768  -5.466 1.00 . N  G . 101 MUB H61  1 1 
       11 15638 14 2  1   . H62  H -14.659   6.002  -5.185 1.00 . N  G . 101 MUB H62  1 1 
       11 15639 14 2  1   . H81  H -14.246   0.289   0.230 1.00 . N  G . 101 MUB H81  1 1 
       11 15640 14 2  1   . H82  H -15.336   0.991   1.421 1.00 . N  G . 101 MUB H82  1 1 
       11 15641 14 2  1   . H83  H -13.750   1.716   1.182 1.00 . N  G . 101 MUB H83  1 1 
       11 15642 14 2  1   . H9   H -18.244   4.915  -1.416 1.00 . N  G . 101 MUB H9   1 1 
       11 15643 14 2  1   . HN2  H -15.511   3.637   0.908 1.00 . N  G . 101 MUB HN2  1 1 
       11 15644 14 2  1   . HO6  H -16.835   7.219  -4.053 1.00 . N  G . 101 MUB HO6  1 1 
       11 15645 14 2  1   . N2   N -15.549   3.335  -0.048 1.00 . N  G . 101 MUB N2   1 1 
       11 15646 14 2  1   . O1   O -13.881   5.109  -1.047 1.00 . N  G . 101 MUB O1   1 1 
       11 15647 14 2  1   . O10  O -21.125   4.810  -1.403 1.00 . N  G . 101 MUB O10  1 1 
       11 15648 14 2  1   . O3   O -18.248   3.082  -1.520 1.00 . N  G . 101 MUB O3   1 1 
       11 15649 14 2  1   . O4   O -17.909   3.290  -4.323 1.00 . N  G . 101 MUB O4   1 1 
       11 15650 14 2  1   . O5   O -14.663   4.271  -3.043 1.00 . N  G . 101 MUB O5   1 1 
       11 15651 14 2  1   . O6   O -16.055   6.718  -3.762 1.00 . N  G . 101 MUB O6   1 1 
       11 15652 14 2  1   . O7   O -15.166   1.710  -1.528 1.00 . N  G . 101 MUB O7   1 1 
       11 15653 15 3  1 ALA C    C  11.848  15.046   4.297 1.00 . O  H .   1 ALA C    1 1 
       11 15654 15 3  1 ALA CA   C  10.740  14.491   5.231 1.00 . O  H .   1 ALA CA   1 1 
       11 15655 15 3  1 ALA CB   C  11.379  13.710   6.345 1.00 . O  H .   1 ALA CB   1 1 
       11 15656 15 3  1 ALA H1   H   9.908  13.592   3.492 1.00 . O  H .   1 ALA H1   1 1 
       11 15657 15 3  1 ALA HA   H  10.196  15.326   5.679 1.00 . O  H .   1 ALA HA   1 1 
       11 15658 15 3  1 ALA HB1  H  10.603  13.227   6.929 1.00 . O  H .   1 ALA HB1  1 1 
       11 15659 15 3  1 ALA HB2  H  11.958  14.378   6.988 1.00 . O  H .   1 ALA HB2  1 1 
       11 15660 15 3  1 ALA HB3  H  12.025  12.971   5.920 1.00 . O  H .   1 ALA HB3  1 1 
       11 15661 15 3  1 ALA N    N   9.828  13.597   4.465 1.00 . O  H .   1 ALA N    1 1 
       11 15662 15 3  1 ALA O    O  11.604  15.478   3.175 1.00 . O  H .   1 ALA O    1 1 
       11 15663 15 3  2   . C    C  14.097  14.973   2.503 1.00 . O  H .   2 DGL C    1 1 
       11 15664 15 3  2   . CA   C  14.255  15.529   4.013 1.00 . O  H .   2 DGL CA   1 1 
       11 15665 15 3  2   . CB   C  14.280  16.980   3.789 1.00 . O  H .   2 DGL CB   1 1 
       11 15666 15 3  2   . CD   C  12.565  18.726   2.796 1.00 . O  H .   2 DGL CD   1 1 
       11 15667 15 3  2   . CG   C  12.893  17.781   4.000 1.00 . O  H .   2 DGL CG   1 1 
       11 15668 15 3  2   . H    H  13.237  14.779   5.801 1.00 . O  H .   2 DGL H    1 1 
       11 15669 15 3  2   . HA   H  15.138  15.148   4.524 1.00 . O  H .   2 DGL HA   1 1 
       11 15670 15 3  2   . HB2  H  14.623  17.094   2.756 1.00 . O  H .   2 DGL HB2  1 1 
       11 15671 15 3  2   . HB3  H  14.998  17.358   4.456 1.00 . O  H .   2 DGL HB3  1 1 
       11 15672 15 3  2   . HG2  H  13.001  18.373   4.862 1.00 . O  H .   2 DGL HG2  1 1 
       11 15673 15 3  2   . HG3  H  12.033  17.097   4.118 1.00 . O  H .   2 DGL HG3  1 1 
       11 15674 15 3  2   . N    N  13.131  15.074   4.962 1.00 . O  H .   2 DGL N    1 1 
       11 15675 15 3  2   . O    O  13.879  13.793   2.310 1.00 . O  H .   2 DGL O    1 1 
       11 15676 15 3  2   . OE1  O  12.064  19.835   3.023 1.00 . O  H .   2 DGL OE1  1 1 
       11 15677 15 3  3 LYS C    C  13.289  20.487   0.367 1.00 . O  H .   3 LYS C    1 1 
       11 15678 15 3  3 LYS CA   C  12.621  19.059   0.391 1.00 . O  H .   3 LYS CA   1 1 
       11 15679 15 3  3 LYS CB   C  11.151  18.950   0.007 1.00 . O  H .   3 LYS CB   1 1 
       11 15680 15 3  3 LYS CD   C  10.738  20.405  -2.179 1.00 . O  H .   3 LYS CD   1 1 
       11 15681 15 3  3 LYS CE   C  11.908  21.202  -2.862 1.00 . O  H .   3 LYS CE   1 1 
       11 15682 15 3  3 LYS CG   C  11.052  19.003  -1.540 1.00 . O  H .   3 LYS CG   1 1 
       11 15683 15 3  3 LYS H    H  13.279  17.433   1.519 1.00 . O  H .   3 LYS H    1 1 
       11 15684 15 3  3 LYS HA   H  13.156  18.506  -0.357 1.00 . O  H .   3 LYS HA   1 1 
       11 15685 15 3  3 LYS HB2  H  10.764  17.977   0.350 1.00 . O  H .   3 LYS HB2  1 1 
       11 15686 15 3  3 LYS HB3  H  10.558  19.737   0.426 1.00 . O  H .   3 LYS HB3  1 1 
       11 15687 15 3  3 LYS HD2  H   9.849  20.301  -2.834 1.00 . O  H .   3 LYS HD2  1 1 
       11 15688 15 3  3 LYS HD3  H  10.457  20.977  -1.366 1.00 . O  H .   3 LYS HD3  1 1 
       11 15689 15 3  3 LYS HE2  H  11.423  22.100  -3.246 1.00 . O  H .   3 LYS HE2  1 1 
       11 15690 15 3  3 LYS HE3  H  12.617  21.131  -2.037 1.00 . O  H .   3 LYS HE3  1 1 
       11 15691 15 3  3 LYS HG2  H  11.958  18.577  -1.939 1.00 . O  H .   3 LYS HG2  1 1 
       11 15692 15 3  3 LYS HG3  H  10.226  18.323  -1.830 1.00 . O  H .   3 LYS HG3  1 1 
       11 15693 15 3  3 LYS HZ1  H  12.411  20.264  -4.785 1.00 . O  H .   3 LYS HZ1  1 1 
       11 15694 15 3  3 LYS HZ2  H  13.667  20.145  -3.610 1.00 . O  H .   3 LYS HZ2  1 1 
       11 15695 15 3  3 LYS HZ3  H  13.303  21.618  -4.353 1.00 . O  H .   3 LYS HZ3  1 1 
       11 15696 15 3  3 LYS N    N  12.886  18.303   1.601 1.00 . O  H .   3 LYS N    1 1 
       11 15697 15 3  3 LYS NZ   N  12.898  20.798  -3.997 1.00 . O  H .   3 LYS NZ   1 1 
       11 15698 15 3  3 LYS O    O  12.649  21.500   0.127 1.00 . O  H .   3 LYS O    1 1 
       11 15699 15 3  4 DAL C    C  16.090  21.578  -0.806 1.00 . O  H .   4 DAL C    1 1 
       11 15700 15 3  4 DAL CA   C  15.786  21.444   0.837 1.00 . O  H .   4 DAL CA   1 1 
       11 15701 15 3  4 DAL CB   C  15.672  22.697   1.984 1.00 . O  H .   4 DAL CB   1 1 
       11 15702 15 3  4 DAL H    H  14.870  19.453   1.065 1.00 . O  H .   4 DAL H    1 1 
       11 15703 15 3  4 DAL HA   H  16.717  21.252   1.369 1.00 . O  H .   4 DAL HA   1 1 
       11 15704 15 3  4 DAL HB1  H  14.855  23.336   1.727 1.00 . O  H .   4 DAL HB1  1 1 
       11 15705 15 3  4 DAL HB2  H  16.596  23.325   1.982 1.00 . O  H .   4 DAL HB2  1 1 
       11 15706 15 3  4 DAL HB3  H  15.524  22.321   3.042 1.00 . O  H .   4 DAL HB3  1 1 
       11 15707 15 3  4 DAL N    N  14.646  20.352   0.772 1.00 . O  H .   4 DAL N    1 1 
       11 15708 15 3  4 DAL O    O  15.668  22.507  -1.518 1.00 . O  H .   4 DAL O    1 1 
       11 15709 15 3  5 DAL C    C  15.866  20.355  -3.630 1.00 . O  H .   5 DAL C    1 1 
       11 15710 15 3  5 DAL CA   C  17.288  20.335  -2.802 1.00 . O  H .   5 DAL CA   1 1 
       11 15711 15 3  5 DAL CB   C  18.108  21.670  -2.878 1.00 . O  H .   5 DAL CB   1 1 
       11 15712 15 3  5 DAL H    H  16.958  19.775  -0.727 1.00 . O  H .   5 DAL H    1 1 
       11 15713 15 3  5 DAL HA   H  17.866  19.475  -3.139 1.00 . O  H .   5 DAL HA   1 1 
       11 15714 15 3  5 DAL HB1  H  18.881  21.647  -2.249 1.00 . O  H .   5 DAL HB1  1 1 
       11 15715 15 3  5 DAL HB2  H  17.397  22.497  -2.617 1.00 . O  H .   5 DAL HB2  1 1 
       11 15716 15 3  5 DAL HB3  H  18.455  21.955  -3.948 1.00 . O  H .   5 DAL HB3  1 1 
       11 15717 15 3  5 DAL N    N  16.794  20.526  -1.363 1.00 . O  H .   5 DAL N    1 1 
       11 15718 16 2  1   . C1   C -17.507   1.940  -4.459 1.00 . P  G . 102 NAG C1   1 1 
       11 15719 16 2  1   . C2   C -18.238   1.361  -5.640 1.00 . P  G . 102 NAG C2   1 1 
       11 15720 16 2  1   . C3   C -17.876  -0.072  -5.815 1.00 . P  G . 102 NAG C3   1 1 
       11 15721 16 2  1   . C4   C -16.341  -0.218  -5.888 1.00 . P  G . 102 NAG C4   1 1 
       11 15722 16 2  1   . C5   C -15.659   0.470  -4.699 1.00 . P  G . 102 NAG C5   1 1 
       11 15723 16 2  1   . C6   C -14.146   0.450  -4.787 1.00 . P  G . 102 NAG C6   1 1 
       11 15724 16 2  1   . C7   C -20.311   1.062  -4.364 1.00 . P  G . 102 NAG C7   1 1 
       11 15725 16 2  1   . C8   C -21.811   1.275  -4.251 1.00 . P  G . 102 NAG C8   1 1 
       11 15726 16 2  1   . H1   H -17.832   1.462  -3.497 1.00 . P  G . 102 NAG H1   1 1 
       11 15727 16 2  1   . H2   H -18.184   1.884  -6.544 1.00 . P  G . 102 NAG H2   1 1 
       11 15728 16 2  1   . H3   H -18.215  -0.699  -4.976 1.00 . P  G . 102 NAG H3   1 1 
       11 15729 16 2  1   . H4   H -16.081   0.090  -6.934 1.00 . P  G . 102 NAG H4   1 1 
       11 15730 16 2  1   . H5   H -15.865  -0.017  -3.746 1.00 . P  G . 102 NAG H5   1 1 
       11 15731 16 2  1   . H61  H -13.807   0.649  -5.813 1.00 . P  G . 102 NAG H61  1 1 
       11 15732 16 2  1   . H62  H -13.810  -0.567  -4.541 1.00 . P  G . 102 NAG H62  1 1 
       11 15733 16 2  1   . H81  H -22.294   0.738  -5.062 1.00 . P  G . 102 NAG H81  1 1 
       11 15734 16 2  1   . H82  H -22.044   2.319  -4.337 1.00 . P  G . 102 NAG H82  1 1 
       11 15735 16 2  1   . H83  H -22.151   0.910  -3.289 1.00 . P  G . 102 NAG H83  1 1 
       11 15736 16 2  1   . HN2  H -20.182   2.059  -6.097 1.00 . P  G . 102 NAG HN2  1 1 
       11 15737 16 2  1   . HO3  H -19.386  -0.593  -6.900 1.00 . P  G . 102 NAG HO3  1 1 
       11 15738 16 2  1   . HO4  H -16.608  -2.090  -6.437 1.00 . P  G . 102 NAG HO4  1 1 
       11 15739 16 2  1   . HO6  H -14.289   1.860  -3.497 1.00 . P  G . 102 NAG HO6  1 1 
       11 15740 16 2  1   . N2   N -19.699   1.529  -5.452 1.00 . P  G . 102 NAG N2   1 1 
       11 15741 16 2  1   . O3   O -18.450  -0.559  -7.017 1.00 . P  G . 102 NAG O3   1 1 
       11 15742 16 2  1   . O4   O -16.000  -1.605  -5.873 1.00 . P  G . 102 NAG O4   1 1 
       11 15743 16 2  1   . O5   O -16.089   1.827  -4.621 1.00 . P  G . 102 NAG O5   1 1 
       11 15744 16 2  1   . O6   O -13.552   1.456  -3.971 1.00 . P  G . 102 NAG O6   1 1 
       11 15745 16 2  1   . O7   O -19.735   0.369  -3.528 1.00 . P  G . 102 NAG O7   1 1 
       11 15746 17 2  1   . O1P  O -11.616  -4.929   3.969 1.00 . Q  A . 101 2PO O1P  1 1 
       11 15747 17 2  1   . O2P  O  -9.521  -5.994   4.945 1.00 . Q  A . 101 2PO O2P  1 1 
       11 15748 17 2  1   . O3P  O  -9.547  -5.098   2.573 1.00 . Q  A . 101 2PO O3P  1 1 
       11 15749 17 2  1   . P    P -10.406  -5.737   3.763 1.00 . Q  A . 101 2PO P    1 1 
       11 15750 18 2  1   . C1   C  10.274   8.981   3.117 1.00 . R  H . 101 MUB C1   1 1 
       11 15751 18 2  1   . C10  C   8.792  12.914   5.062 1.00 . R  H . 101 MUB C10  1 1 
       11 15752 18 2  1   . C11  C   6.729  11.208   4.769 1.00 . R  H . 101 MUB C11  1 1 
       11 15753 18 2  1   . C2   C   8.944   9.661   3.029 1.00 . R  H . 101 MUB C2   1 1 
       11 15754 18 2  1   . C3   C   9.138  11.026   2.308 1.00 . R  H . 101 MUB C3   1 1 
       11 15755 18 2  1   . C4   C  10.560  11.543   2.552 1.00 . R  H . 101 MUB C4   1 1 
       11 15756 18 2  1   . C5   C  11.581  10.629   1.922 1.00 . R  H . 101 MUB C5   1 1 
       11 15757 18 2  1   . C6   C  12.879  10.677   2.707 1.00 . R  H . 101 MUB C6   1 1 
       11 15758 18 2  1   . C7   C   7.535   9.199   1.127 1.00 . R  H . 101 MUB C7   1 1 
       11 15759 18 2  1   . C8   C   6.460   8.403   0.474 1.00 . R  H . 101 MUB C8   1 1 
       11 15760 18 2  1   . C9   C   7.956  11.974   4.175 1.00 . R  H . 101 MUB C9   1 1 
       11 15761 18 2  1   . H1   H  10.876   9.328   3.979 1.00 . R  H . 101 MUB H1   1 1 
       11 15762 18 2  1   . H111 H   5.763  11.541   4.324 1.00 . R  H . 101 MUB H111 1 1 
       11 15763 18 2  1   . H112 H   6.679  11.389   5.795 1.00 . R  H . 101 MUB H112 1 1 
       11 15764 18 2  1   . H113 H   6.875  10.129   4.629 1.00 . R  H . 101 MUB H113 1 1 
       11 15765 18 2  1   . H2   H   8.621   9.671   4.083 1.00 . R  H . 101 MUB H2   1 1 
       11 15766 18 2  1   . H3   H   8.900  10.943   1.255 1.00 . R  H . 101 MUB H3   1 1 
       11 15767 18 2  1   . H4A  H  10.691  11.878   3.577 1.00 . R  H . 101 MUB H4A  1 1 
       11 15768 18 2  1   . H5   H  11.822  10.897   0.952 1.00 . R  H . 101 MUB H5   1 1 
       11 15769 18 2  1   . H61  H  13.212  11.746   2.696 1.00 . R  H . 101 MUB H61  1 1 
       11 15770 18 2  1   . H62  H  13.713  10.042   2.299 1.00 . R  H . 101 MUB H62  1 1 
       11 15771 18 2  1   . H81  H   6.266   8.817  -0.511 1.00 . R  H . 101 MUB H81  1 1 
       11 15772 18 2  1   . H82  H   5.564   8.461   1.061 1.00 . R  H . 101 MUB H82  1 1 
       11 15773 18 2  1   . H83  H   6.778   7.369   0.402 1.00 . R  H . 101 MUB H83  1 1 
       11 15774 18 2  1   . H9   H   8.817  11.349   4.343 1.00 . R  H . 101 MUB H9   1 1 
       11 15775 18 2  1   . HN2  H   7.354   8.276   2.906 1.00 . R  H . 101 MUB HN2  1 1 
       11 15776 18 2  1   . HO6  H  13.228  10.881   4.702 1.00 . R  H . 101 MUB HO6  1 1 
       11 15777 18 2  1   . N2   N   7.913   8.903   2.363 1.00 . R  H . 101 MUB N2   1 1 
       11 15778 18 2  1   . O1   O  10.083   7.596   3.208 1.00 . R  H . 101 MUB O1   1 1 
       11 15779 18 2  1   . O10  O   8.473  13.064   6.238 1.00 . R  H . 101 MUB O10  1 1 
       11 15780 18 2  1   . O3   O   8.166  11.996   2.742 1.00 . R  H . 101 MUB O3   1 1 
       11 15781 18 2  1   . O4   O  10.669  12.922   2.066 1.00 . R  H . 101 MUB O4   1 1 
       11 15782 18 2  1   . O5   O  11.092   9.253   1.951 1.00 . R  H . 101 MUB O5   1 1 
       11 15783 18 2  1   . O6   O  12.632  10.437   4.078 1.00 . R  H . 101 MUB O6   1 1 
       11 15784 18 2  1   . O7   O   8.211   9.970   0.433 1.00 . R  H . 101 MUB O7   1 1 
       11 15785 19 2  1   . O1P  O  -9.425  -4.695   0.086 1.00 . S  A . 102 2PO O1P  1 1 
       11 15786 19 2  1   . O2P  O  -8.743  -6.921   1.097 1.00 . S  A . 102 2PO O2P  1 1 
       11 15787 19 2  1   . O3P  O -11.145  -6.251   1.017 1.00 . S  A . 102 2PO O3P  1 1 
       11 15788 19 2  1   . P    P  -9.627  -5.741   1.113 1.00 . S  A . 102 2PO P    1 1 
       11 15789 20 2  1   . C1   C  10.232  13.113   0.735 1.00 . T  H . 102 NAG C1   1 1 
       11 15790 20 2  1   . C2   C  10.416  14.560   0.362 1.00 . T  H . 102 NAG C2   1 1 
       11 15791 20 2  1   . C3   C   9.892  14.789  -1.014 1.00 . T  H . 102 NAG C3   1 1 
       11 15792 20 2  1   . C4   C  10.561  13.808  -2.000 1.00 . T  H . 102 NAG C4   1 1 
       11 15793 20 2  1   . C5   C  10.429  12.363  -1.509 1.00 . T  H . 102 NAG C5   1 1 
       11 15794 20 2  1   . C6   C  11.164  11.362  -2.381 1.00 . T  H . 102 NAG C6   1 1 
       11 15795 20 2  1   . C7   C   8.417  15.363   1.536 1.00 . T  H . 102 NAG C7   1 1 
       11 15796 20 2  1   . C8   C   7.802  16.300   2.564 1.00 . T  H . 102 NAG C8   1 1 
       11 15797 20 2  1   . H1   H   9.142  12.841   0.752 1.00 . T  H . 102 NAG H1   1 1 
       11 15798 20 2  1   . H2   H  11.371  14.958   0.489 1.00 . T  H . 102 NAG H2   1 1 
       11 15799 20 2  1   . H3   H   8.807  14.615  -1.088 1.00 . T  H . 102 NAG H3   1 1 
       11 15800 20 2  1   . H4   H  11.573  14.240  -2.200 1.00 . T  H . 102 NAG H4   1 1 
       11 15801 20 2  1   . H5   H   9.400  12.001  -1.528 1.00 . T  H . 102 NAG H5   1 1 
       11 15802 20 2  1   . H61  H  12.031  11.812  -2.884 1.00 . T  H . 102 NAG H61  1 1 
       11 15803 20 2  1   . H62  H  10.479  11.053  -3.186 1.00 . T  H . 102 NAG H62  1 1 
       11 15804 20 2  1   . H81  H   6.725  16.162   2.551 1.00 . T  H . 102 NAG H81  1 1 
       11 15805 20 2  1   . H82  H   8.027  17.320   2.315 1.00 . T  H . 102 NAG H82  1 1 
       11 15806 20 2  1   . H83  H   8.209  16.070   3.542 1.00 . T  H . 102 NAG H83  1 1 
       11 15807 20 2  1   . HN2  H  10.280  15.998   1.907 1.00 . T  H . 102 NAG HN2  1 1 
       11 15808 20 2  1   . HO3  H  11.098  16.274  -1.254 1.00 . T  H . 102 NAG HO3  1 1 
       11 15809 20 2  1   . HO4  H   9.789  14.856  -3.470 1.00 . T  H . 102 NAG HO4  1 1 
       11 15810 20 2  1   . HO6  H  11.430  10.454  -0.708 1.00 . T  H . 102 NAG HO6  1 1 
       11 15811 20 2  1   . N2   N   9.735  15.435   1.348 1.00 . T  H . 102 NAG N2   1 1 
       11 15812 20 2  1   . O3   O  10.180  16.119  -1.413 1.00 . T  H . 102 NAG O3   1 1 
       11 15813 20 2  1   . O4   O   9.928  13.925  -3.274 1.00 . T  H . 102 NAG O4   1 1 
       11 15814 20 2  1   . O5   O  10.933  12.261  -0.178 1.00 . T  H . 102 NAG O5   1 1 
       11 15815 20 2  1   . O6   O  11.671  10.267  -1.625 1.00 . T  H . 102 NAG O6   1 1 
       11 15816 20 2  1   . O7   O   7.685  14.671   0.836 1.00 . T  H . 102 NAG O7   1 1 
       11 15817 21 2  1   . C1   C -11.510  -7.297   0.104 1.00 . U  A . 103 P1W C1   1 1 
       11 15818 21 2  1   . C2   C -10.947  -6.993  -1.250 1.00 . U  A . 103 P1W C2   1 1 
       11 15819 21 2  1   . C3   C -10.782  -7.917  -2.246 1.00 . U  A . 103 P1W C3   1 1 
       11 15820 21 2  1   . C4   C -10.170  -7.547  -3.580 1.00 . U  A . 103 P1W C4   1 1 
       11 15821 21 2  1   . C5   C -11.283  -9.371  -2.172 1.00 . U  A . 103 P1W C5   1 1 
       11 15822 21 2  1   . H11  H -11.120  -8.232   0.460 1.00 . U  A . 103 P1W H11  1 1 
       11 15823 21 2  1   . H12  H -12.583  -7.348   0.029 1.00 . U  A . 103 P1W H12  1 1 
       11 15824 21 2  1   . H2   H -11.285  -6.028  -1.549 1.00 . U  A . 103 P1W H2   1 1 
       11 15825 21 2  1   . H42  H -10.329  -6.493  -3.772 1.00 . U  A . 103 P1W H42  1 1 
       11 15826 21 2  1   . H43  H -10.651  -8.124  -4.360 1.00 . U  A . 103 P1W H43  1 1 
       11 15827 21 2  1   . H51  H -12.185  -9.415  -1.578 1.00 . U  A . 103 P1W H51  1 1 
       11 15828 21 2  1   . H52  H -10.521  -9.983  -1.706 1.00 . U  A . 103 P1W H52  1 1 
       11 15829 21 2  1   . H53  H -11.481  -9.746  -3.168 1.00 . U  A . 103 P1W H53  1 1 
       11 15830 22 2  1   . C1   C  -8.662  -7.832  -3.642 1.00 . V  A . 104 P1W C1   1 1 
       11 15831 22 2  1   . C2   C  -8.349  -9.147  -4.327 1.00 . V  A . 104 P1W C2   1 1 
       11 15832 22 2  1   . C3   C  -7.160  -9.423  -4.926 1.00 . V  A . 104 P1W C3   1 1 
       11 15833 22 2  1   . C4   C  -6.855 -10.740  -5.601 1.00 . V  A . 104 P1W C4   1 1 
       11 15834 22 2  1   . C5   C  -5.995  -8.430  -4.981 1.00 . V  A . 104 P1W C5   1 1 
       11 15835 22 2  1   . H11  H  -8.277  -7.865  -2.633 1.00 . V  A . 104 P1W H11  1 1 
       11 15836 22 2  1   . H12  H  -8.187  -7.029  -4.176 1.00 . V  A . 104 P1W H12  1 1 
       11 15837 22 2  1   . H2   H  -9.209  -9.771  -4.519 1.00 . V  A . 104 P1W H2   1 1 
       11 15838 22 2  1   . H42  H  -5.787 -10.837  -5.745 1.00 . V  A . 104 P1W H42  1 1 
       11 15839 22 2  1   . H43  H  -7.349 -10.770  -6.564 1.00 . V  A . 104 P1W H43  1 1 
       11 15840 22 2  1   . H51  H  -5.411  -8.629  -5.865 1.00 . V  A . 104 P1W H51  1 1 
       11 15841 22 2  1   . H52  H  -5.375  -8.555  -4.103 1.00 . V  A . 104 P1W H52  1 1 
       11 15842 22 2  1   . H53  H  -6.371  -7.420  -5.015 1.00 . V  A . 104 P1W H53  1 1 
       11 15843 23 2  1   . C1   C   8.340 -13.616  -4.464 1.00 . W  A . 105 P1W C1   1 1 
       11 15844 23 2  1   . C2   C   7.326 -14.664  -4.075 1.00 . W  A . 105 P1W C2   1 1 
       11 15845 23 2  1   . C3   C   7.448 -15.459  -2.989 1.00 . W  A . 105 P1W C3   1 1 
       11 15846 23 2  1   . C4   C   6.433 -16.510  -2.614 1.00 . W  A . 105 P1W C4   1 1 
       11 15847 23 2  1   . C5   C   8.619 -15.362  -2.009 1.00 . W  A . 105 P1W C5   1 1 
       11 15848 23 2  1   . H11  H   8.194 -12.736  -3.852 1.00 . W  A . 105 P1W H11  1 1 
       11 15849 23 2  1   . H12  H   9.332 -14.002  -4.305 1.00 . W  A . 105 P1W H12  1 1 
       11 15850 23 2  1   . H2   H   6.658 -14.948  -4.873 1.00 . W  A . 105 P1W H2   1 1 
       11 15851 23 2  1   . H42  H   5.795 -16.715  -3.461 1.00 . W  A . 105 P1W H42  1 1 
       11 15852 23 2  1   . H43  H   5.834 -16.152  -1.789 1.00 . W  A . 105 P1W H43  1 1 
       11 15853 23 2  1   . H51  H   8.283 -15.668  -1.032 1.00 . W  A . 105 P1W H51  1 1 
       11 15854 23 2  1   . H52  H   8.965 -14.338  -1.967 1.00 . W  A . 105 P1W H52  1 1 
       11 15855 23 2  1   . H53  H   9.427 -16.000  -2.329 1.00 . W  A . 105 P1W H53  1 1 
       11 15856 24 2  1   . C1   C  -7.346 -11.925  -4.766 1.00 . X  A . 106 P1W C1   1 1 
       11 15857 24 2  1   . C2   C  -6.616 -12.004  -3.457 1.00 . X  A . 106 P1W C2   1 1 
       11 15858 24 2  1   . C3   C  -5.663 -12.910  -3.153 1.00 . X  A . 106 P1W C3   1 1 
       11 15859 24 2  1   . C4   C  -4.939 -12.928  -1.800 1.00 . X  A . 106 P1W C4   1 1 
       11 15860 24 2  1   . C5   C  -5.216 -14.008  -4.115 1.00 . X  A . 106 P1W C5   1 1 
       11 15861 24 2  1   . H11  H  -7.176 -12.837  -5.317 1.00 . X  A . 106 P1W H11  1 1 
       11 15862 24 2  1   . H12  H  -8.400 -11.810  -4.579 1.00 . X  A . 106 P1W H12  1 1 
       11 15863 24 2  1   . H2   H  -6.884 -11.236  -2.750 1.00 . X  A . 106 P1W H2   1 1 
       11 15864 24 2  1   . H41  H  -5.497 -12.342  -1.079 1.00 . X  A . 106 P1W H41  1 1 
       11 15865 24 2  1   . H42  H  -3.955 -12.500  -1.919 1.00 . X  A . 106 P1W H42  1 1 
       11 15866 24 2  1   . H43  H  -4.849 -13.945  -1.445 1.00 . X  A . 106 P1W H43  1 1 
       11 15867 24 2  1   . H51  H  -4.380 -14.538  -3.682 1.00 . X  A . 106 P1W H51  1 1 
       11 15868 24 2  1   . H52  H  -4.913 -13.554  -5.045 1.00 . X  A . 106 P1W H52  1 1 
       11 15869 24 2  1   . H53  H  -6.029 -14.701  -4.297 1.00 . X  A . 106 P1W H53  1 1 
       11 15870 25 2  1   . C1   C   7.111 -17.818  -2.188 1.00 . Y  A . 107 P1W C1   1 1 
       11 15871 25 2  1   . C2   C   6.121 -18.768  -1.583 1.00 . Y  A . 107 P1W C2   1 1 
       11 15872 25 2  1   . C3   C   5.728 -18.764  -0.292 1.00 . Y  A . 107 P1W C3   1 1 
       11 15873 25 2  1   . C4   C   4.696 -19.757   0.261 1.00 . Y  A . 107 P1W C4   1 1 
       11 15874 25 2  1   . C5   C   6.269 -17.783   0.745 1.00 . Y  A . 107 P1W C5   1 1 
       11 15875 25 2  1   . H11  H   7.876 -17.597  -1.459 1.00 . Y  A . 107 P1W H11  1 1 
       11 15876 25 2  1   . H12  H   7.562 -18.279  -3.052 1.00 . Y  A . 107 P1W H12  1 1 
       11 15877 25 2  1   . H2   H   5.737 -19.506  -2.265 1.00 . Y  A . 107 P1W H2   1 1 
       11 15878 25 2  1   . H41  H   3.948 -19.223   0.836 1.00 . Y  A . 107 P1W H41  1 1 
       11 15879 25 2  1   . H42  H   5.194 -20.469   0.899 1.00 . Y  A . 107 P1W H42  1 1 
       11 15880 25 2  1   . H43  H   4.216 -20.278  -0.556 1.00 . Y  A . 107 P1W H43  1 1 
       11 15881 25 2  1   . H51  H   7.324 -17.962   0.885 1.00 . Y  A . 107 P1W H51  1 1 
       11 15882 25 2  1   . H52  H   5.747 -17.939   1.676 1.00 . Y  A . 107 P1W H52  1 1 
       11 15883 25 2  1   . H53  H   6.115 -16.764   0.411 1.00 . Y  A . 107 P1W H53  1 1 
       11 15884 26 2  1   . O1P  O  11.099  -7.758  -1.716 1.00 . Z  B . 101 2PO O1P  1 1 
       11 15885 26 2  1   . O2P  O  10.476  -5.408  -2.448 1.00 . Z  B . 101 2PO O2P  1 1 
       11 15886 26 2  1   . O3P  O   8.744  -7.173  -2.297 1.00 . Z  B . 101 2PO O3P  1 1 
       11 15887 26 2  1   . P    P  10.273  -6.869  -2.569 1.00 . Z  B . 101 2PO P    1 1 
       11 15888 27 2  1   . O1P  O   8.255  -9.600  -1.978 1.00 . AA B . 102 2PO O1P  1 1 
       11 15889 27 2  1   . O2P  O   6.660  -8.084  -3.320 1.00 . AA B . 102 2PO O2P  1 1 
       11 15890 27 2  1   . O3P  O   8.889  -8.634  -4.279 1.00 . AA B . 102 2PO O3P  1 1 
       11 15891 27 2  1   . P    P   8.040  -8.447  -2.932 1.00 . AA B . 102 2PO P    1 1 
       11 15892 28 2  1   . C1   C   8.386  -9.338  -5.411 1.00 . AB B . 103 P1W C1   1 1 
       11 15893 28 2  1   . C2   C   8.500 -10.838  -5.217 1.00 . AB B . 103 P1W C2   1 1 
       11 15894 28 2  1   . C3   C   8.091 -11.737  -6.143 1.00 . AB B . 103 P1W C3   1 1 
       11 15895 28 2  1   . C4   C   8.196 -13.235  -5.950 1.00 . AB B . 103 P1W C4   1 1 
       11 15896 28 2  1   . C5   C   7.496 -11.312  -7.483 1.00 . AB B . 103 P1W C5   1 1 
       11 15897 28 2  1   . H11  H   7.349  -9.069  -5.545 1.00 . AB B . 103 P1W H11  1 1 
       11 15898 28 2  1   . H12  H   8.946  -9.040  -6.284 1.00 . AB B . 103 P1W H12  1 1 
       11 15899 28 2  1   . H2   H   9.225 -11.135  -4.480 1.00 . AB B . 103 P1W H2   1 1 
       11 15900 28 2  1   . H42  H   9.051 -13.609  -6.496 1.00 . AB B . 103 P1W H42  1 1 
       11 15901 28 2  1   . H43  H   7.298 -13.701  -6.334 1.00 . AB B . 103 P1W H43  1 1 
       11 15902 28 2  1   . H51  H   7.107 -12.183  -7.988 1.00 . AB B . 103 P1W H51  1 1 
       11 15903 28 2  1   . H52  H   8.266 -10.857  -8.083 1.00 . AB B . 103 P1W H52  1 1 
       11 15904 28 2  1   . H53  H   6.696 -10.602  -7.315 1.00 . AB B . 103 P1W H53  1 1 
       11 15905 29 2  1   . O1P  O -15.219   6.650   0.417 1.00 . AC E . 101 2PO O1P  1 1 
       11 15906 29 2  1   . O2P  O -13.992   4.661   1.432 1.00 . AC E . 101 2PO O2P  1 1 
       11 15907 29 2  1   . O3P  O -12.690   6.657   0.572 1.00 . AC E . 101 2PO O3P  1 1 
       11 15908 29 2  1   . P    P -14.034   5.769   0.424 1.00 . AC E . 101 2PO P    1 1 
       11 15909 30 2  1   . O1P  O -11.605   7.462   2.698 1.00 . AD E . 102 2PO O1P  1 1 
       11 15910 30 2  1   . O2P  O -11.648   4.925   2.048 1.00 . AD E . 102 2PO O2P  1 1 
       11 15911 30 2  1   . O3P  O -10.194   6.570   0.791 1.00 . AD E . 102 2PO O3P  1 1 
       11 15912 30 2  1   . P    P -11.537   6.359   1.665 1.00 . AD E . 102 2PO P    1 1 
       11 15913 31 2  1   . C1   C  -9.606   5.521   0.006 1.00 . AE E . 103 P1W C1   1 1 
       11 15914 31 2  1   . C2   C -10.620   5.021  -0.991 1.00 . AE E . 103 P1W C2   1 1 
       11 15915 31 2  1   . C3   C -10.432   3.976  -1.809 1.00 . AE E . 103 P1W C3   1 1 
       11 15916 31 2  1   . C4   C -11.493   3.495  -2.781 1.00 . AE E . 103 P1W C4   1 1 
       11 15917 31 2  1   . C5   C  -9.144   3.179  -1.821 1.00 . AE E . 103 P1W C5   1 1 
       11 15918 31 2  1   . H11  H  -8.743   5.914  -0.514 1.00 . AE E . 103 P1W H11  1 1 
       11 15919 31 2  1   . H12  H  -9.294   4.705   0.648 1.00 . AE E . 103 P1W H12  1 1 
       11 15920 31 2  1   . H2   H -11.622   5.338  -0.792 1.00 . AE E . 103 P1W H2   1 1 
       11 15921 31 2  1   . H42  H -12.358   4.148  -2.732 1.00 . AE E . 103 P1W H42  1 1 
       11 15922 31 2  1   . H43  H -11.787   2.496  -2.506 1.00 . AE E . 103 P1W H43  1 1 
       11 15923 31 2  1   . H51  H  -8.523   3.513  -2.641 1.00 . AE E . 103 P1W H51  1 1 
       11 15924 31 2  1   . H52  H  -9.379   2.137  -1.941 1.00 . AE E . 103 P1W H52  1 1 
       11 15925 31 2  1   . H53  H  -8.617   3.329  -0.885 1.00 . AE E . 103 P1W H53  1 1 
       11 15926 32 2  1   . O1P  O  10.485   7.380   5.694 1.00 . AF F . 101 2PO O1P  1 1 
       11 15927 32 2  1   . O2P  O   8.121   7.208   4.767 1.00 . AF F . 101 2PO O2P  1 1 
       11 15928 32 2  1   . O3P  O   9.775   5.385   4.339 1.00 . AF F . 101 2PO O3P  1 1 
       11 15929 32 2  1   . P    P   9.582   6.949   4.606 1.00 . AF F . 101 2PO P    1 1 
       11 15930 33 2  1   . O1P  O   8.846   3.251   3.393 1.00 . AG F . 102 2PO O1P  1 1 
       11 15931 33 2  1   . O2P  O   7.901   5.539   2.705 1.00 . AG F . 102 2PO O2P  1 1 
       11 15932 33 2  1   . O3P  O  10.192   4.910   1.960 1.00 . AG F . 102 2PO O3P  1 1 
       11 15933 33 2  1   . P    P   9.064   4.705   3.085 1.00 . AG F . 102 2PO P    1 1 
       11 15934 34 2  1   . C1   C   9.939   4.917   0.551 1.00 . AH F . 103 P1W C1   1 1 
       11 15935 34 2  1   . C2   C   9.724   6.325   0.008 1.00 . AH F . 103 P1W C2   1 1 
       11 15936 34 2  1   . C3   C   9.284   6.624  -1.249 1.00 . AH F . 103 P1W C3   1 1 
       11 15937 34 2  1   . C4   C   9.118   8.058  -1.706 1.00 . AH F . 103 P1W C4   1 1 
       11 15938 34 2  1   . C5   C   8.902   5.573  -2.306 1.00 . AH F . 103 P1W C5   1 1 
       11 15939 34 2  1   . H11  H  10.805   4.492   0.064 1.00 . AH F . 103 P1W H11  1 1 
       11 15940 34 2  1   . H12  H   9.080   4.305   0.339 1.00 . AH F . 103 P1W H12  1 1 
       11 15941 34 2  1   . H2   H   9.764   7.104   0.747 1.00 . AH F . 103 P1W H2   1 1 
       11 15942 34 2  1   . H42  H   9.498   8.730  -0.947 1.00 . AH F . 103 P1W H42  1 1 
       11 15943 34 2  1   . H43  H   8.069   8.263  -1.876 1.00 . AH F . 103 P1W H43  1 1 
       11 15944 34 2  1   . H51  H   8.687   4.632  -1.820 1.00 . AH F . 103 P1W H51  1 1 
       11 15945 34 2  1   . H52  H   9.728   5.440  -2.990 1.00 . AH F . 103 P1W H52  1 1 
       11 15946 34 2  1   . H53  H   8.030   5.905  -2.855 1.00 . AH F . 103 P1W H53  1 1 
       11 15947 35 2  1   . C1   C -10.968   3.461  -4.225 1.00 . AI F . 104 P1W C1   1 1 
       11 15948 35 2  1   . C2   C -11.549   4.598  -5.032 1.00 . AI F . 104 P1W C2   1 1 
       11 15949 35 2  1   . C3   C -10.818   5.429  -5.803 1.00 . AI F . 104 P1W C3   1 1 
       11 15950 35 2  1   . C4   C -11.422   6.563  -6.598 1.00 . AI F . 104 P1W C4   1 1 
       11 15951 35 2  1   . C5   C  -9.309   5.267  -6.012 1.00 . AI F . 104 P1W C5   1 1 
       11 15952 35 2  1   . H11  H -11.246   2.519  -4.686 1.00 . AI F . 104 P1W H11  1 1 
       11 15953 35 2  1   . H12  H  -9.898   3.546  -4.200 1.00 . AI F . 104 P1W H12  1 1 
       11 15954 35 2  1   . H2   H -12.568   4.846  -4.783 1.00 . AI F . 104 P1W H2   1 1 
       11 15955 35 2  1   . H42  H -12.117   6.167  -7.326 1.00 . AI F . 104 P1W H42  1 1 
       11 15956 35 2  1   . H43  H -10.636   7.103  -7.110 1.00 . AI F . 104 P1W H43  1 1 
       11 15957 35 2  1   . H51  H  -8.821   5.279  -5.051 1.00 . AI F . 104 P1W H51  1 1 
       11 15958 35 2  1   . H52  H  -8.945   6.090  -6.613 1.00 . AI F . 104 P1W H52  1 1 
       11 15959 35 2  1   . H53  H  -9.103   4.337  -6.515 1.00 . AI F . 104 P1W H53  1 1 
       11 15960 36 2  1   . C1   C   9.888   8.289  -3.016 1.00 . AJ F . 105 P1W C1   1 1 
       11 15961 36 2  1   . C2   C   9.104   9.206  -3.924 1.00 . AJ F . 105 P1W C2   1 1 
       11 15962 36 2  1   . C3   C   9.143   9.143  -5.267 1.00 . AJ F . 105 P1W C3   1 1 
       11 15963 36 2  1   . C4   C   8.370  10.085  -6.152 1.00 . AJ F . 105 P1W C4   1 1 
       11 15964 36 2  1   . C5   C   9.960   8.102  -6.038 1.00 . AJ F . 105 P1W C5   1 1 
       11 15965 36 2  1   . H11  H  10.046   7.344  -3.515 1.00 . AJ F . 105 P1W H11  1 1 
       11 15966 36 2  1   . H12  H  10.835   8.741  -2.782 1.00 . AJ F . 105 P1W H12  1 1 
       11 15967 36 2  1   . H2   H   8.725  10.095  -3.441 1.00 . AJ F . 105 P1W H2   1 1 
       11 15968 36 2  1   . H42  H   7.404  10.289  -5.710 1.00 . AJ F . 105 P1W H42  1 1 
       11 15969 36 2  1   . H43  H   8.232   9.635  -7.127 1.00 . AJ F . 105 P1W H43  1 1 
       11 15970 36 2  1   . H51  H  10.987   8.158  -5.715 1.00 . AJ F . 105 P1W H51  1 1 
       11 15971 36 2  1   . H52  H   9.903   8.315  -7.097 1.00 . AJ F . 105 P1W H52  1 1 
       11 15972 36 2  1   . H53  H   9.573   7.114  -5.849 1.00 . AJ F . 105 P1W H53  1 1 
       12 15973  1 1  1   . C    C   6.933 -13.804  -1.755 1.00 . A  A .   1 ZAE C    1 1 
       12 15974  1 1  1   . C10  C   9.838 -14.794  -1.249 1.00 . A  A .   1 ZAE C10  1 1 
       12 15975  1 1  1   . CA   C   7.494 -15.217  -1.888 1.00 . A  A .   1 ZAE CA   1 1 
       12 15976  1 1  1   . CB   C   7.998 -15.437  -3.322 1.00 . A  A .   1 ZAE CB   1 1 
       12 15977  1 1  1   . CD1  C   5.808 -15.837  -4.503 1.00 . A  A .   1 ZAE CD1  1 1 
       12 15978  1 1  1   . CD2  C   7.192 -14.047  -5.269 1.00 . A  A .   1 ZAE CD2  1 1 
       12 15979  1 1  1   . CE1  C   4.872 -15.532  -5.479 1.00 . A  A .   1 ZAE CE1  1 1 
       12 15980  1 1  1   . CE2  C   6.258 -13.738  -6.245 1.00 . A  A .   1 ZAE CE2  1 1 
       12 15981  1 1  1   . CG   C   6.976 -15.098  -4.383 1.00 . A  A .   1 ZAE CG   1 1 
       12 15982  1 1  1   . CZ   C   5.100 -14.485  -6.352 1.00 . A  A .   1 ZAE CZ   1 1 
       12 15983  1 1  1   . H    H   8.774 -16.492  -0.828 1.00 . A  A .   1 ZAE H    1 1 
       12 15984  1 1  1   . H11  H   9.656 -13.731  -1.341 1.00 . A  A .   1 ZAE H11  1 1 
       12 15985  1 1  1   . H12  H  10.198 -15.178  -2.193 1.00 . A  A .   1 ZAE H12  1 1 
       12 15986  1 1  1   . H13  H  10.582 -14.965  -0.484 1.00 . A  A .   1 ZAE H13  1 1 
       12 15987  1 1  1   . HA   H   6.694 -15.918  -1.695 1.00 . A  A .   1 ZAE HA   1 1 
       12 15988  1 1  1   . HB2  H   8.866 -14.817  -3.488 1.00 . A  A .   1 ZAE HB2  1 1 
       12 15989  1 1  1   . HB3  H   8.273 -16.473  -3.445 1.00 . A  A .   1 ZAE HB3  1 1 
       12 15990  1 1  1   . HD1  H   5.625 -16.654  -3.822 1.00 . A  A .   1 ZAE HD1  1 1 
       12 15991  1 1  1   . HD2  H   8.093 -13.462  -5.188 1.00 . A  A .   1 ZAE HD2  1 1 
       12 15992  1 1  1   . HE1  H   3.967 -16.115  -5.561 1.00 . A  A .   1 ZAE HE1  1 1 
       12 15993  1 1  1   . HE2  H   6.437 -12.919  -6.925 1.00 . A  A .   1 ZAE HE2  1 1 
       12 15994  1 1  1   . HN2  H   8.257 -15.148   0.061 1.00 . A  A .   1 ZAE HN2  1 1 
       12 15995  1 1  1   . HZ   H   4.373 -14.247  -7.114 1.00 . A  A .   1 ZAE HZ   1 1 
       12 15996  1 1  1   . N    N   8.583 -15.477  -0.882 1.00 . A  A .   1 ZAE N    1 1 
       12 15997  1 1  1   . O    O   7.606 -12.820  -2.069 1.00 . A  A .   1 ZAE O    1 1 
       12 15998  1 1  2 ILE C    C   4.594 -12.247   0.328 1.00 . A  A .   2 ILE C    1 1 
       12 15999  1 1  2 ILE CA   C   5.061 -12.415  -1.116 1.00 . A  A .   2 ILE CA   1 1 
       12 16000  1 1  2 ILE CB   C   3.859 -12.263  -2.106 1.00 . A  A .   2 ILE CB   1 1 
       12 16001  1 1  2 ILE CD1  C   4.903 -10.252  -3.292 1.00 . A  A .   2 ILE CD1  1 1 
       12 16002  1 1  2 ILE CG1  C   3.706 -10.806  -2.563 1.00 . A  A .   2 ILE CG1  1 1 
       12 16003  1 1  2 ILE CG2  C   2.562 -12.784  -1.482 1.00 . A  A .   2 ILE CG2  1 1 
       12 16004  1 1  2 ILE H    H   5.241 -14.509  -0.970 1.00 . A  A .   2 ILE H    1 1 
       12 16005  1 1  2 ILE HA   H   5.790 -11.647  -1.342 1.00 . A  A .   2 ILE HA   1 1 
       12 16006  1 1  2 ILE HB   H   4.069 -12.873  -2.976 1.00 . A  A .   2 ILE HB   1 1 
       12 16007  1 1  2 ILE HD11 H   4.742  -9.206  -3.494 1.00 . A  A .   2 ILE HD11 1 1 
       12 16008  1 1  2 ILE HD12 H   5.040 -10.788  -4.217 1.00 . A  A .   2 ILE HD12 1 1 
       12 16009  1 1  2 ILE HD13 H   5.782 -10.368  -2.673 1.00 . A  A .   2 ILE HD13 1 1 
       12 16010  1 1  2 ILE HG12 H   2.855 -10.728  -3.221 1.00 . A  A .   2 ILE HG12 1 1 
       12 16011  1 1  2 ILE HG13 H   3.536 -10.181  -1.698 1.00 . A  A .   2 ILE HG13 1 1 
       12 16012  1 1  2 ILE HG21 H   1.743 -12.672  -2.180 1.00 . A  A .   2 ILE HG21 1 1 
       12 16013  1 1  2 ILE HG22 H   2.344 -12.228  -0.582 1.00 . A  A .   2 ILE HG22 1 1 
       12 16014  1 1  2 ILE HG23 H   2.681 -13.828  -1.234 1.00 . A  A .   2 ILE HG23 1 1 
       12 16015  1 1  2 ILE N    N   5.708 -13.704  -1.271 1.00 . A  A .   2 ILE N    1 1 
       12 16016  1 1  2 ILE O    O   4.365 -13.234   1.033 1.00 . A  A .   2 ILE O    1 1 
       12 16017  1 1  3 SER C    C   3.324  -9.344   2.119 1.00 . A  A .   3 SER C    1 1 
       12 16018  1 1  3 SER CA   C   4.034 -10.688   2.115 1.00 . A  A .   3 SER CA   1 1 
       12 16019  1 1  3 SER CB   C   5.139 -10.698   3.175 1.00 . A  A .   3 SER CB   1 1 
       12 16020  1 1  3 SER H    H   4.806 -10.266   0.193 1.00 . A  A .   3 SER H    1 1 
       12 16021  1 1  3 SER HA   H   3.309 -11.446   2.373 1.00 . A  A .   3 SER HA   1 1 
       12 16022  1 1  3 SER HB2  H   5.821  -9.886   2.968 1.00 . A  A .   3 SER HB2  1 1 
       12 16023  1 1  3 SER HB3  H   4.699 -10.551   4.147 1.00 . A  A .   3 SER HB3  1 1 
       12 16024  1 1  3 SER HG   H   5.475 -12.556   2.613 1.00 . A  A .   3 SER HG   1 1 
       12 16025  1 1  3 SER N    N   4.523 -10.997   0.780 1.00 . A  A .   3 SER N    1 1 
       12 16026  1 1  3 SER O    O   3.737  -8.388   1.444 1.00 . A  A .   3 SER O    1 1 
       12 16027  1 1  3 SER OG   O   5.888 -11.898   3.189 1.00 . A  A .   3 SER OG   1 1 
       12 16028  1 1  4   . C    C   0.015  -8.354   2.750 1.00 . A  A .   4 DAR C    1 1 
       12 16029  1 1  4   . CA   C   1.470  -8.080   3.025 1.00 . A  A .   4 DAR CA   1 1 
       12 16030  1 1  4   . CB   C   1.588  -7.531   4.429 1.00 . A  A .   4 DAR CB   1 1 
       12 16031  1 1  4   . CD   C   3.624  -6.159   4.597 1.00 . A  A .   4 DAR CD   1 1 
       12 16032  1 1  4   . CG   C   3.008  -7.496   4.917 1.00 . A  A .   4 DAR CG   1 1 
       12 16033  1 1  4   . CZ   C   4.025  -4.748   2.654 1.00 . A  A .   4 DAR CZ   1 1 
       12 16034  1 1  4   . H    H   2.052 -10.053   3.470 1.00 . A  A .   4 DAR H    1 1 
       12 16035  1 1  4   . HA   H   1.838  -7.350   2.323 1.00 . A  A .   4 DAR HA   1 1 
       12 16036  1 1  4   . HB2  H   1.010  -8.153   5.097 1.00 . A  A .   4 DAR HB2  1 1 
       12 16037  1 1  4   . HB3  H   1.193  -6.527   4.445 1.00 . A  A .   4 DAR HB3  1 1 
       12 16038  1 1  4   . HD2  H   4.629  -6.140   4.993 1.00 . A  A .   4 DAR HD2  1 1 
       12 16039  1 1  4   . HD3  H   3.039  -5.381   5.063 1.00 . A  A .   4 DAR HD3  1 1 
       12 16040  1 1  4   . HE   H   3.493  -6.675   2.576 1.00 . A  A .   4 DAR HE   1 1 
       12 16041  1 1  4   . HG2  H   3.573  -8.274   4.422 1.00 . A  A .   4 DAR HG2  1 1 
       12 16042  1 1  4   . HG3  H   3.021  -7.652   5.984 1.00 . A  A .   4 DAR HG3  1 1 
       12 16043  1 1  4   . HH11 H   4.378  -3.677   0.943 1.00 . A  A .   4 DAR HH11 1 1 
       12 16044  1 1  4   . HH12 H   3.868  -5.385   0.709 1.00 . A  A .   4 DAR HH12 1 1 
       12 16045  1 1  4   . HH21 H   4.557  -2.798   3.049 1.00 . A  A .   4 DAR HH21 1 1 
       12 16046  1 1  4   . HH22 H   4.116  -3.801   4.478 1.00 . A  A .   4 DAR HH22 1 1 
       12 16047  1 1  4   . N    N   2.274  -9.278   2.911 1.00 . A  A .   4 DAR N    1 1 
       12 16048  1 1  4   . NE   N   3.678  -5.917   3.171 1.00 . A  A .   4 DAR NE   1 1 
       12 16049  1 1  4   . NH1  N   4.093  -4.592   1.343 1.00 . A  A .   4 DAR NH1  1 1 
       12 16050  1 1  4   . NH2  N   4.255  -3.710   3.451 1.00 . A  A .   4 DAR NH2  1 1 
       12 16051  1 1  4   . O    O  -0.607  -9.149   3.453 1.00 . A  A .   4 DAR O    1 1 
       12 16052  1 1  5   . C    C  -2.608  -6.543   1.114 1.00 . A  A .   5 28J C    1 1 
       12 16053  1 1  5   . CA   C  -1.944  -7.877   1.445 1.00 . A  A .   5 28J CA   1 1 
       12 16054  1 1  5   . CB   C  -2.187  -8.914   0.315 1.00 . A  A .   5 28J CB   1 1 
       12 16055  1 1  5   . CD1  C  -3.226 -10.845   1.626 1.00 . A  A .   5 28J CD1  1 1 
       12 16056  1 1  5   . CG1  C  -2.028 -10.349   0.838 1.00 . A  A .   5 28J CG1  1 1 
       12 16057  1 1  5   . CG2  C  -1.196  -8.685  -0.816 1.00 . A  A .   5 28J CG2  1 1 
       12 16058  1 1  5   . H21  H  -2.407  -8.260   2.342 1.00 . A  A .   5 28J H21  1 1 
       12 16059  1 1  5   . H22  H  -3.187  -8.781  -0.073 1.00 . A  A .   5 28J H22  1 1 
       12 16060  1 1  5   . H23  H  -0.191  -8.808  -0.436 1.00 . A  A .   5 28J H23  1 1 
       12 16061  1 1  5   . H24  H  -1.313  -7.686  -1.206 1.00 . A  A .   5 28J H24  1 1 
       12 16062  1 1  5   . H25  H  -1.372  -9.405  -1.601 1.00 . A  A .   5 28J H25  1 1 
       12 16063  1 1  5   . H26  H  -1.161 -10.403   1.479 1.00 . A  A .   5 28J H26  1 1 
       12 16064  1 1  5   . H27  H  -1.892 -11.014  -0.002 1.00 . A  A .   5 28J H27  1 1 
       12 16065  1 1  5   . H28  H  -3.349 -10.239   2.512 1.00 . A  A .   5 28J H28  1 1 
       12 16066  1 1  5   . H29  H  -3.067 -11.874   1.913 1.00 . A  A .   5 28J H29  1 1 
       12 16067  1 1  5   . H30  H  -4.114 -10.774   1.016 1.00 . A  A .   5 28J H30  1 1 
       12 16068  1 1  5   . N    N  -0.538  -7.694   1.740 1.00 . A  A .   5 28J N    1 1 
       12 16069  1 1  5   . O    O  -1.982  -5.474   1.180 1.00 . A  A .   5 28J O    1 1 
       12 16070  1 1  6 ILE C    C  -5.935  -5.291   1.426 1.00 . A  A .   6 ILE C    1 1 
       12 16071  1 1  6 ILE CA   C  -4.737  -5.493   0.458 1.00 . A  A .   6 ILE CA   1 1 
       12 16072  1 1  6 ILE CB   C  -5.210  -5.749  -1.013 1.00 . A  A .   6 ILE CB   1 1 
       12 16073  1 1  6 ILE CD1  C  -6.984  -7.330  -1.842 1.00 . A  A .   6 ILE CD1  1 1 
       12 16074  1 1  6 ILE CG1  C  -5.616  -7.193  -1.296 1.00 . A  A .   6 ILE CG1  1 1 
       12 16075  1 1  6 ILE CG2  C  -4.177  -5.295  -2.057 1.00 . A  A .   6 ILE CG2  1 1 
       12 16076  1 1  6 ILE H    H  -4.327  -7.516   0.895 1.00 . A  A .   6 ILE H    1 1 
       12 16077  1 1  6 ILE HA   H  -4.118  -4.608   0.467 1.00 . A  A .   6 ILE HA   1 1 
       12 16078  1 1  6 ILE HB   H  -6.078  -5.122  -1.163 1.00 . A  A .   6 ILE HB   1 1 
       12 16079  1 1  6 ILE HD11 H  -7.703  -6.984  -1.111 1.00 . A  A .   6 ILE HD11 1 1 
       12 16080  1 1  6 ILE HD12 H  -7.185  -8.365  -2.081 1.00 . A  A .   6 ILE HD12 1 1 
       12 16081  1 1  6 ILE HD13 H  -7.073  -6.731  -2.739 1.00 . A  A .   6 ILE HD13 1 1 
       12 16082  1 1  6 ILE HG12 H  -4.947  -7.593  -2.048 1.00 . A  A .   6 ILE HG12 1 1 
       12 16083  1 1  6 ILE HG13 H  -5.546  -7.786  -0.395 1.00 . A  A .   6 ILE HG13 1 1 
       12 16084  1 1  6 ILE HG21 H  -3.248  -5.828  -1.890 1.00 . A  A .   6 ILE HG21 1 1 
       12 16085  1 1  6 ILE HG22 H  -3.998  -4.233  -1.965 1.00 . A  A .   6 ILE HG22 1 1 
       12 16086  1 1  6 ILE HG23 H  -4.541  -5.517  -3.047 1.00 . A  A .   6 ILE HG23 1 1 
       12 16087  1 1  6 ILE N    N  -3.905  -6.633   0.845 1.00 . A  A .   6 ILE N    1 1 
       12 16088  1 1  6 ILE O    O  -6.662  -6.247   1.709 1.00 . A  A .   6 ILE O    1 1 
       12 16089  1 1  7 SER C    C  -7.547  -2.211   2.923 1.00 . A  A .   7 SER C    1 1 
       12 16090  1 1  7 SER CA   C  -7.241  -3.724   2.889 1.00 . A  A .   7 SER CA   1 1 
       12 16091  1 1  7 SER CB   C  -7.022  -4.172   4.325 1.00 . A  A .   7 SER CB   1 1 
       12 16092  1 1  7 SER H    H  -5.410  -3.363   1.817 1.00 . A  A .   7 SER H    1 1 
       12 16093  1 1  7 SER HA   H  -8.107  -4.240   2.504 1.00 . A  A .   7 SER HA   1 1 
       12 16094  1 1  7 SER HB2  H  -7.961  -4.129   4.860 1.00 . A  A .   7 SER HB2  1 1 
       12 16095  1 1  7 SER HB3  H  -6.641  -5.183   4.342 1.00 . A  A .   7 SER HB3  1 1 
       12 16096  1 1  7 SER HG   H  -5.715  -3.790   5.721 1.00 . A  A .   7 SER HG   1 1 
       12 16097  1 1  7 SER N    N  -6.090  -4.055   1.990 1.00 . A  A .   7 SER N    1 1 
       12 16098  1 1  7 SER O    O  -6.970  -1.414   2.162 1.00 . A  A .   7 SER O    1 1 
       12 16099  1 1  7 SER OG   O  -6.103  -3.330   4.978 1.00 . A  A .   7 SER OG   1 1 
       12 16100  1 1  8 DTH C    C -10.330  -0.256   3.731 1.00 . A  A .   8 DTH C    1 1 
       12 16101  1 1  8 DTH CA   C  -8.835  -0.422   4.052 1.00 . A  A .   8 DTH CA   1 1 
       12 16102  1 1  8 DTH CB   C  -8.689   0.089   5.500 1.00 . A  A .   8 DTH CB   1 1 
       12 16103  1 1  8 DTH CG2  C  -7.259  -0.086   5.951 1.00 . A  A .   8 DTH CG2  1 1 
       12 16104  1 1  8 DTH H    H  -8.798  -2.519   4.456 1.00 . A  A .   8 DTH H    1 1 
       12 16105  1 1  8 DTH HA   H  -8.239   0.202   3.405 1.00 . A  A .   8 DTH HA   1 1 
       12 16106  1 1  8 DTH HB   H  -8.969   1.149   5.550 1.00 . A  A .   8 DTH HB   1 1 
       12 16107  1 1  8 DTH HG21 H  -6.599   0.445   5.280 1.00 . A  A .   8 DTH HG21 1 1 
       12 16108  1 1  8 DTH HG22 H  -7.000  -1.135   5.957 1.00 . A  A .   8 DTH HG22 1 1 
       12 16109  1 1  8 DTH HG23 H  -7.148   0.315   6.949 1.00 . A  A .   8 DTH HG23 1 1 
       12 16110  1 1  8 DTH N    N  -8.413  -1.825   3.870 1.00 . A  A .   8 DTH N    1 1 
       12 16111  1 1  8 DTH O    O -10.868   0.814   4.010 1.00 . A  A .   8 DTH O    1 1 
       12 16112  1 1  8 DTH OG1  O  -9.582  -0.621   6.359 1.00 . A  A .   8 DTH OG1  1 1 
       12 16113  1 1  9 ALA C    C -13.150  -1.256   4.328 1.00 . A  A .   9 ALA C    1 1 
       12 16114  1 1  9 ALA CA   C -12.426  -1.310   3.038 1.00 . A  A .   9 ALA CA   1 1 
       12 16115  1 1  9 ALA CB   C -12.862  -2.599   2.361 1.00 . A  A .   9 ALA CB   1 1 
       12 16116  1 1  9 ALA H    H -10.505  -2.133   3.116 1.00 . A  A .   9 ALA H    1 1 
       12 16117  1 1  9 ALA HA   H -12.686  -0.477   2.415 1.00 . A  A .   9 ALA HA   1 1 
       12 16118  1 1  9 ALA HB1  H -12.479  -3.444   2.902 1.00 . A  A .   9 ALA HB1  1 1 
       12 16119  1 1  9 ALA HB2  H -12.495  -2.616   1.350 1.00 . A  A .   9 ALA HB2  1 1 
       12 16120  1 1  9 ALA HB3  H -13.943  -2.643   2.350 1.00 . A  A .   9 ALA HB3  1 1 
       12 16121  1 1  9 ALA N    N -10.998  -1.311   3.292 1.00 . A  A .   9 ALA N    1 1 
       12 16122  1 1  9 ALA O    O -13.939  -0.360   4.611 1.00 . A  A .   9 ALA O    1 1 
       12 16123  1 1 10 LEU C    C -12.734  -1.539   7.420 1.00 . A  A .  10 LEU C    1 1 
       12 16124  1 1 10 LEU CA   C -13.454  -2.408   6.421 1.00 . A  A .  10 LEU CA   1 1 
       12 16125  1 1 10 LEU CB   C -13.446  -3.866   6.911 1.00 . A  A .  10 LEU CB   1 1 
       12 16126  1 1 10 LEU CD1  C -14.055  -4.698   4.644 1.00 . A  A .  10 LEU CD1  1 1 
       12 16127  1 1 10 LEU CD2  C -14.100  -6.287   6.549 1.00 . A  A .  10 LEU CD2  1 1 
       12 16128  1 1 10 LEU CG   C -14.325  -4.844   6.120 1.00 . A  A .  10 LEU CG   1 1 
       12 16129  1 1 10 LEU H    H -12.147  -2.902   4.780 1.00 . A  A .  10 LEU H    1 1 
       12 16130  1 1 10 LEU HA   H -14.473  -2.062   6.347 1.00 . A  A .  10 LEU HA   1 1 
       12 16131  1 1 10 LEU HB2  H -12.431  -4.230   6.896 1.00 . A  A .  10 LEU HB2  1 1 
       12 16132  1 1 10 LEU HB3  H -13.792  -3.868   7.937 1.00 . A  A .  10 LEU HB3  1 1 
       12 16133  1 1 10 LEU HD11 H -13.033  -4.377   4.495 1.00 . A  A .  10 LEU HD11 1 1 
       12 16134  1 1 10 LEU HD12 H -14.726  -3.962   4.226 1.00 . A  A .  10 LEU HD12 1 1 
       12 16135  1 1 10 LEU HD13 H -14.209  -5.645   4.151 1.00 . A  A .  10 LEU HD13 1 1 
       12 16136  1 1 10 LEU HD21 H -14.463  -6.422   7.559 1.00 . A  A .  10 LEU HD21 1 1 
       12 16137  1 1 10 LEU HD22 H -13.047  -6.519   6.511 1.00 . A  A .  10 LEU HD22 1 1 
       12 16138  1 1 10 LEU HD23 H -14.641  -6.945   5.886 1.00 . A  A .  10 LEU HD23 1 1 
       12 16139  1 1 10 LEU HG   H -15.366  -4.601   6.291 1.00 . A  A .  10 LEU HG   1 1 
       12 16140  1 1 10 LEU N    N -12.840  -2.256   5.109 1.00 . A  A .  10 LEU N    1 1 
       12 16141  1 1 10 LEU O    O -13.325  -0.653   8.046 1.00 . A  A .  10 LEU O    1 1 
       12 16142  1 1 11 ILE C    C  -9.631  -0.191   7.717 1.00 . A  A .  11 ILE C    1 1 
       12 16143  1 1 11 ILE CA   C -10.643  -1.008   8.488 1.00 . A  A .  11 ILE CA   1 1 
       12 16144  1 1 11 ILE CB   C  -9.927  -1.914   9.530 1.00 . A  A .  11 ILE CB   1 1 
       12 16145  1 1 11 ILE CD1  C  -8.026  -3.198   8.376 1.00 . A  A .  11 ILE CD1  1 1 
       12 16146  1 1 11 ILE CG1  C  -9.450  -3.239   8.905 1.00 . A  A .  11 ILE CG1  1 1 
       12 16147  1 1 11 ILE CG2  C -10.867  -2.217  10.681 1.00 . A  A .  11 ILE CG2  1 1 
       12 16148  1 1 11 ILE H    H -10.985  -2.429   6.913 1.00 . A  A .  11 ILE H    1 1 
       12 16149  1 1 11 ILE HA   H -11.310  -0.337   9.013 1.00 . A  A .  11 ILE HA   1 1 
       12 16150  1 1 11 ILE HB   H  -9.074  -1.378   9.919 1.00 . A  A .  11 ILE HB   1 1 
       12 16151  1 1 11 ILE HD11 H  -7.346  -2.985   9.189 1.00 . A  A .  11 ILE HD11 1 1 
       12 16152  1 1 11 ILE HD12 H  -7.940  -2.428   7.625 1.00 . A  A .  11 ILE HD12 1 1 
       12 16153  1 1 11 ILE HD13 H  -7.775  -4.155   7.941 1.00 . A  A .  11 ILE HD13 1 1 
       12 16154  1 1 11 ILE HG12 H  -9.497  -4.016   9.653 1.00 . A  A .  11 ILE HG12 1 1 
       12 16155  1 1 11 ILE HG13 H -10.104  -3.500   8.083 1.00 . A  A .  11 ILE HG13 1 1 
       12 16156  1 1 11 ILE HG21 H -11.732  -2.743  10.305 1.00 . A  A .  11 ILE HG21 1 1 
       12 16157  1 1 11 ILE HG22 H -11.179  -1.294  11.143 1.00 . A  A .  11 ILE HG22 1 1 
       12 16158  1 1 11 ILE HG23 H -10.359  -2.833  11.406 1.00 . A  A .  11 ILE HG23 1 1 
       12 16159  1 1 11 ILE N    N -11.437  -1.771   7.537 1.00 . A  A .  11 ILE N    1 1 
       12 16160  2 2  1   . C1   C  -5.273   9.062  -8.572 1.00 . B  F . 106 P1W C1   1 1 
       12 16161  2 2  1   . C2   C  -3.792   8.832  -8.580 1.00 . B  F . 106 P1W C2   1 1 
       12 16162  2 2  1   . C3   C  -2.868   9.802  -8.468 1.00 . B  F . 106 P1W C3   1 1 
       12 16163  2 2  1   . C4   C  -1.365   9.506  -8.470 1.00 . B  F . 106 P1W C4   1 1 
       12 16164  2 2  1   . C5   C  -3.216  11.285  -8.336 1.00 . B  F . 106 P1W C5   1 1 
       12 16165  2 2  1   . H11  H  -5.474  10.077  -8.885 1.00 . B  F . 106 P1W H11  1 1 
       12 16166  2 2  1   . H12  H  -5.743   8.375  -9.256 1.00 . B  F . 106 P1W H12  1 1 
       12 16167  2 2  1   . H2   H  -3.503   7.796  -8.510 1.00 . B  F . 106 P1W H2   1 1 
       12 16168  2 2  1   . H41  H  -1.206   8.437  -8.390 1.00 . B  F . 106 P1W H41  1 1 
       12 16169  2 2  1   . H42  H  -0.903   9.999  -7.629 1.00 . B  F . 106 P1W H42  1 1 
       12 16170  2 2  1   . H43  H  -0.925   9.871  -9.387 1.00 . B  F . 106 P1W H43  1 1 
       12 16171  2 2  1   . H51  H  -3.787  11.437  -7.433 1.00 . B  F . 106 P1W H51  1 1 
       12 16172  2 2  1   . H52  H  -3.803  11.585  -9.191 1.00 . B  F . 106 P1W H52  1 1 
       12 16173  2 2  1   . H53  H  -2.311  11.878  -8.292 1.00 . B  F . 106 P1W H53  1 1 
       12 16174  3 1  1   . C    C  -8.853   1.208  -0.429 1.00 . C  B .   1 ZAE C    1 1 
       12 16175  3 1  1   . C10  C -11.389   2.073   1.257 1.00 . C  B .   1 ZAE C10  1 1 
       12 16176  3 1  1   . CA   C  -9.865   2.344  -0.615 1.00 . C  B .   1 ZAE CA   1 1 
       12 16177  3 1  1   . CB   C -11.088   1.796  -1.368 1.00 . C  B .   1 ZAE CB   1 1 
       12 16178  3 1  1   . CD1  C  -9.809   1.195  -3.412 1.00 . C  B .   1 ZAE CD1  1 1 
       12 16179  3 1  1   . CD2  C -11.321  -0.423  -2.524 1.00 . C  B .   1 ZAE CD2  1 1 
       12 16180  3 1  1   . CE1  C  -9.460   0.315  -4.418 1.00 . C  B .   1 ZAE CE1  1 1 
       12 16181  3 1  1   . CE2  C -10.971  -1.314  -3.532 1.00 . C  B .   1 ZAE CE2  1 1 
       12 16182  3 1  1   . CG   C -10.731   0.838  -2.455 1.00 . C  B .   1 ZAE CG   1 1 
       12 16183  3 1  1   . CZ   C -10.042  -0.937  -4.487 1.00 . C  B .   1 ZAE CZ   1 1 
       12 16184  3 1  1   . H    H -10.684   3.867   0.557 1.00 . C  B .   1 ZAE H    1 1 
       12 16185  3 1  1   . H11  H -12.311   2.292   0.731 1.00 . C  B .   1 ZAE H11  1 1 
       12 16186  3 1  1   . H12  H -11.515   2.306   2.306 1.00 . C  B .   1 ZAE H12  1 1 
       12 16187  3 1  1   . H13  H -11.153   1.026   1.149 1.00 . C  B .   1 ZAE H13  1 1 
       12 16188  3 1  1   . HA   H  -9.409   3.132  -1.196 1.00 . C  B .   1 ZAE HA   1 1 
       12 16189  3 1  1   . HB2  H -11.724   1.274  -0.669 1.00 . C  B .   1 ZAE HB2  1 1 
       12 16190  3 1  1   . HB3  H -11.641   2.617  -1.803 1.00 . C  B .   1 ZAE HB3  1 1 
       12 16191  3 1  1   . HD1  H  -9.357   2.170  -3.368 1.00 . C  B .   1 ZAE HD1  1 1 
       12 16192  3 1  1   . HD2  H -12.045  -0.710  -1.777 1.00 . C  B .   1 ZAE HD2  1 1 
       12 16193  3 1  1   . HE1  H  -8.737   0.608  -5.152 1.00 . C  B .   1 ZAE HE1  1 1 
       12 16194  3 1  1   . HE2  H -11.430  -2.290  -3.583 1.00 . C  B .   1 ZAE HE2  1 1 
       12 16195  3 1  1   . HN2  H  -9.495   2.948   1.344 1.00 . C  B .   1 ZAE HN2  1 1 
       12 16196  3 1  1   . HZ   H  -9.765  -1.622  -5.271 1.00 . C  B .   1 ZAE HZ   1 1 
       12 16197  3 1  1   . N    N -10.312   2.908   0.696 1.00 . C  B .   1 ZAE N    1 1 
       12 16198  3 1  1   . O    O  -9.216   0.132   0.053 1.00 . C  B .   1 ZAE O    1 1 
       12 16199  3 1  2 ILE C    C  -5.444   0.738   0.198 1.00 . C  B .   2 ILE C    1 1 
       12 16200  3 1  2 ILE CA   C  -6.642   0.312  -0.623 1.00 . C  B .   2 ILE CA   1 1 
       12 16201  3 1  2 ILE CB   C  -6.176  -0.293  -1.969 1.00 . C  B .   2 ILE CB   1 1 
       12 16202  3 1  2 ILE CD1  C  -6.893  -2.705  -1.480 1.00 . C  B .   2 ILE CD1  1 1 
       12 16203  3 1  2 ILE CG1  C  -5.756  -1.756  -1.765 1.00 . C  B .   2 ILE CG1  1 1 
       12 16204  3 1  2 ILE CG2  C  -5.049   0.544  -2.558 1.00 . C  B .   2 ILE CG2  1 1 
       12 16205  3 1  2 ILE H    H  -7.266   2.310  -1.104 1.00 . C  B .   2 ILE H    1 1 
       12 16206  3 1  2 ILE HA   H  -7.157  -0.466  -0.076 1.00 . C  B .   2 ILE HA   1 1 
       12 16207  3 1  2 ILE HB   H  -7.009  -0.265  -2.659 1.00 . C  B .   2 ILE HB   1 1 
       12 16208  3 1  2 ILE HD11 H  -7.823  -2.164  -1.521 1.00 . C  B .   2 ILE HD11 1 1 
       12 16209  3 1  2 ILE HD12 H  -6.762  -3.142  -0.505 1.00 . C  B .   2 ILE HD12 1 1 
       12 16210  3 1  2 ILE HD13 H  -6.895  -3.485  -2.230 1.00 . C  B .   2 ILE HD13 1 1 
       12 16211  3 1  2 ILE HG12 H  -5.256  -2.109  -2.656 1.00 . C  B .   2 ILE HG12 1 1 
       12 16212  3 1  2 ILE HG13 H  -5.066  -1.817  -0.934 1.00 . C  B .   2 ILE HG13 1 1 
       12 16213  3 1  2 ILE HG21 H  -4.369   0.859  -1.781 1.00 . C  B .   2 ILE HG21 1 1 
       12 16214  3 1  2 ILE HG22 H  -5.467   1.413  -3.049 1.00 . C  B .   2 ILE HG22 1 1 
       12 16215  3 1  2 ILE HG23 H  -4.515  -0.050  -3.285 1.00 . C  B .   2 ILE HG23 1 1 
       12 16216  3 1  2 ILE N    N  -7.582   1.414  -0.780 1.00 . C  B .   2 ILE N    1 1 
       12 16217  3 1  2 ILE O    O  -4.882   1.837  -0.012 1.00 . C  B .   2 ILE O    1 1 
       12 16218  3 1  3 SER C    C  -3.227  -1.271   2.252 1.00 . C  B .   3 SER C    1 1 
       12 16219  3 1  3 SER CA   C  -3.941   0.033   2.011 1.00 . C  B .   3 SER CA   1 1 
       12 16220  3 1  3 SER CB   C  -4.309   0.613   3.372 1.00 . C  B .   3 SER CB   1 1 
       12 16221  3 1  3 SER H    H  -5.621  -0.970   1.242 1.00 . C  B .   3 SER H    1 1 
       12 16222  3 1  3 SER HA   H  -3.258   0.710   1.521 1.00 . C  B .   3 SER HA   1 1 
       12 16223  3 1  3 SER HB2  H  -4.514  -0.207   4.047 1.00 . C  B .   3 SER HB2  1 1 
       12 16224  3 1  3 SER HB3  H  -3.486   1.191   3.750 1.00 . C  B .   3 SER HB3  1 1 
       12 16225  3 1  3 SER HG   H  -6.189   0.987   2.860 1.00 . C  B .   3 SER HG   1 1 
       12 16226  3 1  3 SER N    N  -5.085  -0.150   1.142 1.00 . C  B .   3 SER N    1 1 
       12 16227  3 1  3 SER O    O  -3.830  -2.352   2.339 1.00 . C  B .   3 SER O    1 1 
       12 16228  3 1  3 SER OG   O  -5.469   1.435   3.328 1.00 . C  B .   3 SER OG   1 1 
       12 16229  3 1  4   . C    C  -0.070  -2.340   1.480 1.00 . C  B .   4 DAR C    1 1 
       12 16230  3 1  4   . CA   C  -1.069  -2.263   2.585 1.00 . C  B .   4 DAR CA   1 1 
       12 16231  3 1  4   . CB   C  -0.323  -2.084   3.921 1.00 . C  B .   4 DAR CB   1 1 
       12 16232  3 1  4   . CD   C  -1.814  -2.911   5.788 1.00 . C  B .   4 DAR CD   1 1 
       12 16233  3 1  4   . CG   C  -1.181  -1.697   5.130 1.00 . C  B .   4 DAR CG   1 1 
       12 16234  3 1  4   . CZ   C  -2.993  -4.912   4.957 1.00 . C  B .   4 DAR CZ   1 1 
       12 16235  3 1  4   . H    H  -1.534  -0.281   2.024 1.00 . C  B .   4 DAR H    1 1 
       12 16236  3 1  4   . HA   H  -1.658  -3.169   2.607 1.00 . C  B .   4 DAR HA   1 1 
       12 16237  3 1  4   . HB2  H   0.428  -1.318   3.785 1.00 . C  B .   4 DAR HB2  1 1 
       12 16238  3 1  4   . HB3  H   0.174  -3.012   4.157 1.00 . C  B .   4 DAR HB3  1 1 
       12 16239  3 1  4   . HD2  H  -2.338  -2.585   6.673 1.00 . C  B .   4 DAR HD2  1 1 
       12 16240  3 1  4   . HD3  H  -1.035  -3.601   6.065 1.00 . C  B .   4 DAR HD3  1 1 
       12 16241  3 1  4   . HE   H  -3.241  -3.056   4.245 1.00 . C  B .   4 DAR HE   1 1 
       12 16242  3 1  4   . HG2  H  -1.958  -1.013   4.817 1.00 . C  B .   4 DAR HG2  1 1 
       12 16243  3 1  4   . HG3  H  -0.545  -1.209   5.857 1.00 . C  B .   4 DAR HG3  1 1 
       12 16244  3 1  4   . HH11 H  -4.050  -6.488   4.166 1.00 . C  B .   4 DAR HH11 1 1 
       12 16245  3 1  4   . HH12 H  -4.365  -4.878   3.426 1.00 . C  B .   4 DAR HH12 1 1 
       12 16246  3 1  4   . HH21 H  -2.522  -6.700   5.866 1.00 . C  B .   4 DAR HH21 1 1 
       12 16247  3 1  4   . HH22 H  -1.624  -5.257   6.453 1.00 . C  B .   4 DAR HH22 1 1 
       12 16248  3 1  4   . N    N  -1.933  -1.145   2.301 1.00 . C  B .   4 DAR N    1 1 
       12 16249  3 1  4   . NE   N  -2.760  -3.598   4.908 1.00 . C  B .   4 DAR NE   1 1 
       12 16250  3 1  4   . NH1  N  -3.865  -5.464   4.126 1.00 . C  B .   4 DAR NH1  1 1 
       12 16251  3 1  4   . NH2  N  -2.335  -5.676   5.822 1.00 . C  B .   4 DAR NH2  1 1 
       12 16252  3 1  4   . O    O   0.695  -1.389   1.286 1.00 . C  B .   4 DAR O    1 1 
       12 16253  3 1  5   . C    C   1.423  -4.976  -0.428 1.00 . C  B .   5 28J C    1 1 
       12 16254  3 1  5   . CA   C   0.846  -3.554  -0.360 1.00 . C  B .   5 28J CA   1 1 
       12 16255  3 1  5   . CB   C   0.230  -3.124  -1.728 1.00 . C  B .   5 28J CB   1 1 
       12 16256  3 1  5   . CD1  C   1.187  -0.763  -1.887 1.00 . C  B .   5 28J CD1  1 1 
       12 16257  3 1  5   . CG1  C  -0.053  -1.623  -1.737 1.00 . C  B .   5 28J CG1  1 1 
       12 16258  3 1  5   . CG2  C  -1.076  -3.874  -1.994 1.00 . C  B .   5 28J CG2  1 1 
       12 16259  3 1  5   . H21  H   1.659  -2.881  -0.147 1.00 . C  B .   5 28J H21  1 1 
       12 16260  3 1  5   . H22  H   0.929  -3.364  -2.517 1.00 . C  B .   5 28J H22  1 1 
       12 16261  3 1  5   . H23  H  -1.473  -3.569  -2.952 1.00 . C  B .   5 28J H23  1 1 
       12 16262  3 1  5   . H24  H  -1.795  -3.649  -1.220 1.00 . C  B .   5 28J H24  1 1 
       12 16263  3 1  5   . H25  H  -0.885  -4.938  -2.010 1.00 . C  B .   5 28J H25  1 1 
       12 16264  3 1  5   . H26  H  -0.544  -1.350  -0.817 1.00 . C  B .   5 28J H26  1 1 
       12 16265  3 1  5   . H27  H  -0.705  -1.402  -2.569 1.00 . C  B .   5 28J H27  1 1 
       12 16266  3 1  5   . H28  H   2.035  -1.273  -1.451 1.00 . C  B .   5 28J H28  1 1 
       12 16267  3 1  5   . H29  H   1.035   0.180  -1.382 1.00 . C  B .   5 28J H29  1 1 
       12 16268  3 1  5   . H30  H   1.373  -0.585  -2.934 1.00 . C  B .   5 28J H30  1 1 
       12 16269  3 1  5   . N    N  -0.104  -3.415   0.716 1.00 . C  B .   5 28J N    1 1 
       12 16270  3 1  5   . O    O   0.970  -5.888   0.289 1.00 . C  B .   5 28J O    1 1 
       12 16271  3 1  6 ILE C    C   4.703  -6.325  -1.495 1.00 . C  B .   6 ILE C    1 1 
       12 16272  3 1  6 ILE CA   C   3.163  -6.402  -1.473 1.00 . C  B .   6 ILE CA   1 1 
       12 16273  3 1  6 ILE CB   C   2.643  -6.985  -2.826 1.00 . C  B .   6 ILE CB   1 1 
       12 16274  3 1  6 ILE CD1  C   3.333  -5.045  -4.319 1.00 . C  B .   6 ILE CD1  1 1 
       12 16275  3 1  6 ILE CG1  C   2.215  -5.890  -3.804 1.00 . C  B .   6 ILE CG1  1 1 
       12 16276  3 1  6 ILE CG2  C   1.481  -7.978  -2.637 1.00 . C  B .   6 ILE CG2  1 1 
       12 16277  3 1  6 ILE H    H   2.904  -4.283  -1.603 1.00 . C  B .   6 ILE H    1 1 
       12 16278  3 1  6 ILE HA   H   2.868  -7.084  -0.689 1.00 . C  B .   6 ILE HA   1 1 
       12 16279  3 1  6 ILE HB   H   3.459  -7.540  -3.265 1.00 . C  B .   6 ILE HB   1 1 
       12 16280  3 1  6 ILE HD11 H   2.941  -4.275  -4.966 1.00 . C  B .   6 ILE HD11 1 1 
       12 16281  3 1  6 ILE HD12 H   4.029  -5.666  -4.873 1.00 . C  B .   6 ILE HD12 1 1 
       12 16282  3 1  6 ILE HD13 H   3.848  -4.589  -3.487 1.00 . C  B .   6 ILE HD13 1 1 
       12 16283  3 1  6 ILE HG12 H   1.751  -6.352  -4.661 1.00 . C  B .   6 ILE HG12 1 1 
       12 16284  3 1  6 ILE HG13 H   1.505  -5.240  -3.319 1.00 . C  B .   6 ILE HG13 1 1 
       12 16285  3 1  6 ILE HG21 H   1.828  -8.830  -2.060 1.00 . C  B .   6 ILE HG21 1 1 
       12 16286  3 1  6 ILE HG22 H   1.128  -8.326  -3.599 1.00 . C  B .   6 ILE HG22 1 1 
       12 16287  3 1  6 ILE HG23 H   0.671  -7.500  -2.108 1.00 . C  B .   6 ILE HG23 1 1 
       12 16288  3 1  6 ILE N    N   2.511  -5.103  -1.211 1.00 . C  B .   6 ILE N    1 1 
       12 16289  3 1  6 ILE O    O   5.282  -5.482  -2.190 1.00 . C  B .   6 ILE O    1 1 
       12 16290  3 1  7 SER C    C   7.333  -8.502   0.067 1.00 . C  B .   7 SER C    1 1 
       12 16291  3 1  7 SER CA   C   6.837  -7.258  -0.668 1.00 . C  B .   7 SER CA   1 1 
       12 16292  3 1  7 SER CB   C   7.432  -6.057   0.062 1.00 . C  B .   7 SER CB   1 1 
       12 16293  3 1  7 SER H    H   4.847  -7.779  -0.089 1.00 . C  B .   7 SER H    1 1 
       12 16294  3 1  7 SER HA   H   7.197  -7.266  -1.684 1.00 . C  B .   7 SER HA   1 1 
       12 16295  3 1  7 SER HB2  H   8.497  -6.205   0.192 1.00 . C  B .   7 SER HB2  1 1 
       12 16296  3 1  7 SER HB3  H   7.252  -5.156  -0.501 1.00 . C  B .   7 SER HB3  1 1 
       12 16297  3 1  7 SER HG   H   6.518  -6.773   1.621 1.00 . C  B .   7 SER HG   1 1 
       12 16298  3 1  7 SER N    N   5.364  -7.192  -0.699 1.00 . C  B .   7 SER N    1 1 
       12 16299  3 1  7 SER O    O   6.648  -9.043   0.954 1.00 . C  B .   7 SER O    1 1 
       12 16300  3 1  7 SER OG   O   6.845  -5.920   1.325 1.00 . C  B .   7 SER OG   1 1 
       12 16301  3 1  8 DTH C    C  10.108 -10.934  -0.639 1.00 . C  B .   8 DTH C    1 1 
       12 16302  3 1  8 DTH CA   C   9.214 -10.066   0.354 1.00 . C  B .   8 DTH CA   1 1 
       12 16303  3 1  8 DTH CB   C  10.194  -9.651   1.484 1.00 . C  B .   8 DTH CB   1 1 
       12 16304  3 1  8 DTH CG2  C   9.449  -8.829   2.509 1.00 . C  B .   8 DTH CG2  1 1 
       12 16305  3 1  8 DTH H    H   8.998  -8.517  -1.070 1.00 . C  B .   8 DTH H    1 1 
       12 16306  3 1  8 DTH HA   H   8.479 -10.757   0.734 1.00 . C  B .   8 DTH HA   1 1 
       12 16307  3 1  8 DTH HB   H  10.608 -10.547   1.960 1.00 . C  B .   8 DTH HB   1 1 
       12 16308  3 1  8 DTH HG21 H   8.754  -9.461   3.040 1.00 . C  B .   8 DTH HG21 1 1 
       12 16309  3 1  8 DTH HG22 H   8.910  -8.028   2.021 1.00 . C  B .   8 DTH HG22 1 1 
       12 16310  3 1  8 DTH HG23 H  10.157  -8.409   3.209 1.00 . C  B .   8 DTH HG23 1 1 
       12 16311  3 1  8 DTH N    N   8.550  -8.933  -0.289 1.00 . C  B .   8 DTH N    1 1 
       12 16312  3 1  8 DTH O    O  10.186 -12.121  -0.323 1.00 . C  B .   8 DTH O    1 1 
       12 16313  3 1  8 DTH OG1  O  11.312  -8.909   0.950 1.00 . C  B .   8 DTH OG1  1 1 
       12 16314  3 1  9 ALA C    C  12.946 -10.677  -2.077 1.00 . C  B .   9 ALA C    1 1 
       12 16315  3 1  9 ALA CA   C  11.526 -10.971  -2.562 1.00 . C  B .   9 ALA CA   1 1 
       12 16316  3 1  9 ALA CB   C  11.275 -10.366  -3.953 1.00 . C  B .   9 ALA CB   1 1 
       12 16317  3 1  9 ALA H    H  10.463  -9.487  -1.890 1.00 . C  B .   9 ALA H    1 1 
       12 16318  3 1  9 ALA HA   H  11.297 -12.000  -2.600 1.00 . C  B .   9 ALA HA   1 1 
       12 16319  3 1  9 ALA HB1  H  11.740 -10.981  -4.703 1.00 . C  B .   9 ALA HB1  1 1 
       12 16320  3 1  9 ALA HB2  H  11.683  -9.364  -4.001 1.00 . C  B .   9 ALA HB2  1 1 
       12 16321  3 1  9 ALA HB3  H  10.204 -10.320  -4.130 1.00 . C  B .   9 ALA HB3  1 1 
       12 16322  3 1  9 ALA N    N  10.672 -10.363  -1.693 1.00 . C  B .   9 ALA N    1 1 
       12 16323  3 1  9 ALA O    O  13.572 -11.487  -1.353 1.00 . C  B .   9 ALA O    1 1 
       12 16324  3 1 10 LEU C    C  14.635  -8.466  -0.560 1.00 . C  B .  10 LEU C    1 1 
       12 16325  3 1 10 LEU CA   C  14.675  -8.879  -2.046 1.00 . C  B .  10 LEU CA   1 1 
       12 16326  3 1 10 LEU CB   C  14.906  -7.575  -2.854 1.00 . C  B .  10 LEU CB   1 1 
       12 16327  3 1 10 LEU CD1  C  13.250  -5.922  -2.140 1.00 . C  B .  10 LEU CD1  1 1 
       12 16328  3 1 10 LEU CD2  C  13.861  -5.978  -4.546 1.00 . C  B .  10 LEU CD2  1 1 
       12 16329  3 1 10 LEU CG   C  13.653  -6.806  -3.276 1.00 . C  B .  10 LEU CG   1 1 
       12 16330  3 1 10 LEU H    H  12.953  -9.108  -3.289 1.00 . C  B .  10 LEU H    1 1 
       12 16331  3 1 10 LEU HA   H  15.502  -9.559  -2.213 1.00 . C  B .  10 LEU HA   1 1 
       12 16332  3 1 10 LEU HB2  H  15.526  -6.919  -2.261 1.00 . C  B .  10 LEU HB2  1 1 
       12 16333  3 1 10 LEU HB3  H  15.452  -7.840  -3.749 1.00 . C  B .  10 LEU HB3  1 1 
       12 16334  3 1 10 LEU HD11 H  12.255  -5.545  -2.322 1.00 . C  B .  10 LEU HD11 1 1 
       12 16335  3 1 10 LEU HD12 H  13.942  -5.097  -2.062 1.00 . C  B .  10 LEU HD12 1 1 
       12 16336  3 1 10 LEU HD13 H  13.260  -6.493  -1.229 1.00 . C  B .  10 LEU HD13 1 1 
       12 16337  3 1 10 LEU HD21 H  12.964  -5.412  -4.754 1.00 . C  B .  10 LEU HD21 1 1 
       12 16338  3 1 10 LEU HD22 H  14.076  -6.631  -5.378 1.00 . C  B .  10 LEU HD22 1 1 
       12 16339  3 1 10 LEU HD23 H  14.681  -5.300  -4.398 1.00 . C  B .  10 LEU HD23 1 1 
       12 16340  3 1 10 LEU HG   H  12.852  -7.513  -3.458 1.00 . C  B .  10 LEU HG   1 1 
       12 16341  3 1 10 LEU N    N  13.419  -9.512  -2.511 1.00 . C  B .  10 LEU N    1 1 
       12 16342  3 1 10 LEU O    O  15.622  -8.621   0.165 1.00 . C  B .  10 LEU O    1 1 
       12 16343  3 1 11 ILE C    C  12.133  -8.222   1.908 1.00 . C  B .  11 ILE C    1 1 
       12 16344  3 1 11 ILE CA   C  13.313  -7.482   1.275 1.00 . C  B .  11 ILE CA   1 1 
       12 16345  3 1 11 ILE CB   C  13.070  -5.924   1.412 1.00 . C  B .  11 ILE CB   1 1 
       12 16346  3 1 11 ILE CD1  C  10.646  -5.057   1.636 1.00 . C  B .  11 ILE CD1  1 1 
       12 16347  3 1 11 ILE CG1  C  11.787  -5.448   0.693 1.00 . C  B .  11 ILE CG1  1 1 
       12 16348  3 1 11 ILE CG2  C  14.252  -5.141   0.847 1.00 . C  B .  11 ILE CG2  1 1 
       12 16349  3 1 11 ILE H    H  12.681  -8.040  -0.712 1.00 . C  B .  11 ILE H    1 1 
       12 16350  3 1 11 ILE HA   H  14.213  -7.739   1.818 1.00 . C  B .  11 ILE HA   1 1 
       12 16351  3 1 11 ILE HB   H  12.991  -5.687   2.463 1.00 . C  B .  11 ILE HB   1 1 
       12 16352  3 1 11 ILE HD11 H  11.019  -4.389   2.402 1.00 . C  B .  11 ILE HD11 1 1 
       12 16353  3 1 11 ILE HD12 H  10.237  -5.940   2.101 1.00 . C  B .  11 ILE HD12 1 1 
       12 16354  3 1 11 ILE HD13 H   9.869  -4.554   1.074 1.00 . C  B .  11 ILE HD13 1 1 
       12 16355  3 1 11 ILE HG12 H  12.024  -4.578   0.097 1.00 . C  B .  11 ILE HG12 1 1 
       12 16356  3 1 11 ILE HG13 H  11.428  -6.232   0.046 1.00 . C  B .  11 ILE HG13 1 1 
       12 16357  3 1 11 ILE HG21 H  14.476  -5.498  -0.152 1.00 . C  B .  11 ILE HG21 1 1 
       12 16358  3 1 11 ILE HG22 H  15.117  -5.275   1.477 1.00 . C  B .  11 ILE HG22 1 1 
       12 16359  3 1 11 ILE HG23 H  13.999  -4.092   0.799 1.00 . C  B .  11 ILE HG23 1 1 
       12 16360  3 1 11 ILE N    N  13.482  -7.960  -0.119 1.00 . C  B .  11 ILE N    1 1 
       12 16361  4 2  1   . C1   C   7.850  10.621  -0.310 1.00 . D  F . 107 P1W C1   1 1 
       12 16362  4 2  1   . C2   C   7.718  10.598  -1.799 1.00 . D  F . 107 P1W C2   1 1 
       12 16363  4 2  1   . C3   C   7.576  11.683  -2.580 1.00 . D  F . 107 P1W C3   1 1 
       12 16364  4 2  1   . C4   C   7.458  11.583  -4.104 1.00 . D  F . 107 P1W C4   1 1 
       12 16365  4 2  1   . C5   C   7.518  13.111  -2.039 1.00 . D  F . 107 P1W C5   1 1 
       12 16366  4 2  1   . H11  H   8.854  10.916  -0.046 1.00 . D  F . 107 P1W H11  1 1 
       12 16367  4 2  1   . H12  H   7.147  11.329   0.099 1.00 . D  F . 107 P1W H12  1 1 
       12 16368  4 2  1   . H2   H   7.634   9.613  -2.220 1.00 . D  F . 107 P1W H2   1 1 
       12 16369  4 2  1   . H41  H   6.834  10.736  -4.365 1.00 . D  F . 107 P1W H41  1 1 
       12 16370  4 2  1   . H42  H   8.439  11.449  -4.532 1.00 . D  F . 107 P1W H42  1 1 
       12 16371  4 2  1   . H43  H   7.016  12.491  -4.495 1.00 . D  F . 107 P1W H43  1 1 
       12 16372  4 2  1   . H51  H   6.494  13.360  -1.806 1.00 . D  F . 107 P1W H51  1 1 
       12 16373  4 2  1   . H52  H   7.892  13.786  -2.793 1.00 . D  F . 107 P1W H52  1 1 
       12 16374  4 2  1   . H53  H   8.122  13.196  -1.145 1.00 . D  F . 107 P1W H53  1 1 
       12 16375  5 1  1   . C    C   7.697  -2.357  -2.562 1.00 . E  E .   1 ZAE C    1 1 
       12 16376  5 1  1   . C10  C  10.385  -3.432  -1.649 1.00 . E  E .   1 ZAE C10  1 1 
       12 16377  5 1  1   . CA   C   8.324  -3.707  -2.863 1.00 . E  E .   1 ZAE CA   1 1 
       12 16378  5 1  1   . CB   C   9.197  -3.603  -4.103 1.00 . E  E .   1 ZAE CB   1 1 
       12 16379  5 1  1   . CD1  C   7.367  -3.228  -5.734 1.00 . E  E .   1 ZAE CD1  1 1 
       12 16380  5 1  1   . CD2  C   9.170  -1.651  -5.655 1.00 . E  E .   1 ZAE CD2  1 1 
       12 16381  5 1  1   . CE1  C   6.765  -2.494  -6.740 1.00 . E  E .   1 ZAE CE1  1 1 
       12 16382  5 1  1   . CE2  C   8.573  -0.909  -6.662 1.00 . E  E .   1 ZAE CE2  1 1 
       12 16383  5 1  1   . CG   C   8.569  -2.814  -5.184 1.00 . E  E .   1 ZAE CG   1 1 
       12 16384  5 1  1   . CZ   C   7.368  -1.333  -7.207 1.00 . E  E .   1 ZAE CZ   1 1 
       12 16385  5 1  1   . H    H   9.358  -5.170  -1.841 1.00 . E  E .   1 ZAE H    1 1 
       12 16386  5 1  1   . H11  H  10.213  -2.412  -1.970 1.00 . E  E .   1 ZAE H11  1 1 
       12 16387  5 1  1   . H12  H  11.113  -3.896  -2.295 1.00 . E  E .   1 ZAE H12  1 1 
       12 16388  5 1  1   . H13  H  10.744  -3.440  -0.633 1.00 . E  E .   1 ZAE H13  1 1 
       12 16389  5 1  1   . HA   H   7.536  -4.430  -3.039 1.00 . E  E .   1 ZAE HA   1 1 
       12 16390  5 1  1   . HB2  H  10.124  -3.120  -3.838 1.00 . E  E .   1 ZAE HB2  1 1 
       12 16391  5 1  1   . HB3  H   9.402  -4.591  -4.480 1.00 . E  E .   1 ZAE HB3  1 1 
       12 16392  5 1  1   . HD1  H   6.901  -4.122  -5.371 1.00 . E  E .   1 ZAE HD1  1 1 
       12 16393  5 1  1   . HD2  H  10.101  -1.330  -5.228 1.00 . E  E .   1 ZAE HD2  1 1 
       12 16394  5 1  1   . HE1  H   5.836  -2.825  -7.162 1.00 . E  E .   1 ZAE HE1  1 1 
       12 16395  5 1  1   . HE2  H   9.041  -0.012  -7.018 1.00 . E  E .   1 ZAE HE2  1 1 
       12 16396  5 1  1   . HN2  H   8.577  -4.051  -0.837 1.00 . E  E .   1 ZAE HN2  1 1 
       12 16397  5 1  1   . HZ   H   6.904  -0.763  -7.986 1.00 . E  E .   1 ZAE HZ   1 1 
       12 16398  5 1  1   . N    N   9.132  -4.171  -1.721 1.00 . E  E .   1 ZAE N    1 1 
       12 16399  5 1  1   . O    O   8.394  -1.366  -2.341 1.00 . E  E .   1 ZAE O    1 1 
       12 16400  5 1  2 ILE C    C   4.694  -1.328  -1.121 1.00 . E  E .   2 ILE C    1 1 
       12 16401  5 1  2 ILE CA   C   5.689  -1.101  -2.246 1.00 . E  E .   2 ILE CA   1 1 
       12 16402  5 1  2 ILE CB   C   4.983  -0.573  -3.522 1.00 . E  E .   2 ILE CB   1 1 
       12 16403  5 1  2 ILE CD1  C   5.769   1.840  -3.355 1.00 . E  E .   2 ILE CD1  1 1 
       12 16404  5 1  2 ILE CG1  C   4.589   0.892  -3.346 1.00 . E  E .   2 ILE CG1  1 1 
       12 16405  5 1  2 ILE CG2  C   3.767  -1.427  -3.870 1.00 . E  E .   2 ILE CG2  1 1 
       12 16406  5 1  2 ILE H    H   5.878  -3.162  -2.617 1.00 . E  E .   2 ILE H    1 1 
       12 16407  5 1  2 ILE HA   H   6.414  -0.365  -1.924 1.00 . E  E .   2 ILE HA   1 1 
       12 16408  5 1  2 ILE HB   H   5.682  -0.646  -4.344 1.00 . E  E .   2 ILE HB   1 1 
       12 16409  5 1  2 ILE HD11 H   5.410   2.853  -3.287 1.00 . E  E .   2 ILE HD11 1 1 
       12 16410  5 1  2 ILE HD12 H   6.334   1.711  -4.264 1.00 . E  E .   2 ILE HD12 1 1 
       12 16411  5 1  2 ILE HD13 H   6.401   1.626  -2.505 1.00 . E  E .   2 ILE HD13 1 1 
       12 16412  5 1  2 ILE HG12 H   3.923   1.177  -4.150 1.00 . E  E .   2 ILE HG12 1 1 
       12 16413  5 1  2 ILE HG13 H   4.077   1.007  -2.406 1.00 . E  E .   2 ILE HG13 1 1 
       12 16414  5 1  2 ILE HG21 H   4.088  -2.380  -4.271 1.00 . E  E .   2 ILE HG21 1 1 
       12 16415  5 1  2 ILE HG22 H   3.160  -0.914  -4.603 1.00 . E  E .   2 ILE HG22 1 1 
       12 16416  5 1  2 ILE HG23 H   3.183  -1.593  -2.978 1.00 . E  E .   2 ILE HG23 1 1 
       12 16417  5 1  2 ILE N    N   6.388  -2.330  -2.513 1.00 . E  E .   2 ILE N    1 1 
       12 16418  5 1  2 ILE O    O   4.166  -2.443  -0.961 1.00 . E  E .   2 ILE O    1 1 
       12 16419  5 1  3 SER C    C   2.900   1.001   0.966 1.00 . E  E .   3 SER C    1 1 
       12 16420  5 1  3 SER CA   C   3.547  -0.333   0.769 1.00 . E  E .   3 SER CA   1 1 
       12 16421  5 1  3 SER CB   C   4.157  -0.763   2.085 1.00 . E  E .   3 SER CB   1 1 
       12 16422  5 1  3 SER H    H   5.009   0.537  -0.470 1.00 . E  E .   3 SER H    1 1 
       12 16423  5 1  3 SER HA   H   2.779  -1.039   0.502 1.00 . E  E .   3 SER HA   1 1 
       12 16424  5 1  3 SER HB2  H   4.665   0.091   2.516 1.00 . E  E .   3 SER HB2  1 1 
       12 16425  5 1  3 SER HB3  H   3.376  -1.089   2.747 1.00 . E  E .   3 SER HB3  1 1 
       12 16426  5 1  3 SER HG   H   5.722  -1.576   1.225 1.00 . E  E .   3 SER HG   1 1 
       12 16427  5 1  3 SER N    N   4.501  -0.289  -0.314 1.00 . E  E .   3 SER N    1 1 
       12 16428  5 1  3 SER O    O   3.522   2.064   0.822 1.00 . E  E .   3 SER O    1 1 
       12 16429  5 1  3 SER OG   O   5.101  -1.806   1.922 1.00 . E  E .   3 SER OG   1 1 
       12 16430  5 1  4   . C    C  -0.414   1.980   0.807 1.00 . E  E .   4 DAR C    1 1 
       12 16431  5 1  4   . CA   C   0.880   2.115   1.549 1.00 . E  E .   4 DAR CA   1 1 
       12 16432  5 1  4   . CB   C   0.614   2.342   3.033 1.00 . E  E .   4 DAR CB   1 1 
       12 16433  5 1  4   . CD   C   2.436   3.337   4.451 1.00 . E  E .   4 DAR CD   1 1 
       12 16434  5 1  4   . CG   C   1.813   2.056   3.926 1.00 . E  E .   4 DAR CG   1 1 
       12 16435  5 1  4   . CZ   C   3.582   5.238   3.380 1.00 . E  E .   4 DAR CZ   1 1 
       12 16436  5 1  4   . H    H   1.241   0.038   1.459 1.00 . E  E .   4 DAR H    1 1 
       12 16437  5 1  4   . HA   H   1.424   2.954   1.146 1.00 . E  E .   4 DAR HA   1 1 
       12 16438  5 1  4   . HB2  H  -0.198   1.700   3.338 1.00 . E  E .   4 DAR HB2  1 1 
       12 16439  5 1  4   . HB3  H   0.322   3.371   3.177 1.00 . E  E .   4 DAR HB3  1 1 
       12 16440  5 1  4   . HD2  H   2.974   3.112   5.358 1.00 . E  E .   4 DAR HD2  1 1 
       12 16441  5 1  4   . HD3  H   1.650   4.046   4.664 1.00 . E  E .   4 DAR HD3  1 1 
       12 16442  5 1  4   . HE   H   3.845   3.316   2.896 1.00 . E  E .   4 DAR HE   1 1 
       12 16443  5 1  4   . HG2  H   2.556   1.508   3.360 1.00 . E  E .   4 DAR HG2  1 1 
       12 16444  5 1  4   . HG3  H   1.487   1.461   4.765 1.00 . E  E .   4 DAR HG3  1 1 
       12 16445  5 1  4   . HH11 H   4.645   6.705   2.414 1.00 . E  E .   4 DAR HH11 1 1 
       12 16446  5 1  4   . HH12 H   4.985   5.015   1.899 1.00 . E  E .   4 DAR HH12 1 1 
       12 16447  5 1  4   . HH21 H   3.083   7.123   4.048 1.00 . E  E .   4 DAR HH21 1 1 
       12 16448  5 1  4   . HH22 H   2.187   5.757   4.803 1.00 . E  E .   4 DAR HH22 1 1 
       12 16449  5 1  4   . N    N   1.654   0.929   1.339 1.00 . E  E .   4 DAR N    1 1 
       12 16450  5 1  4   . NE   N   3.359   3.931   3.489 1.00 . E  E .   4 DAR NE   1 1 
       12 16451  5 1  4   . NH1  N   4.466   5.685   2.503 1.00 . E  E .   4 DAR NH1  1 1 
       12 16452  5 1  4   . NH2  N   2.904   6.101   4.132 1.00 . E  E .   4 DAR NH2  1 1 
       12 16453  5 1  4   . O    O  -1.166   1.023   1.063 1.00 . E  E .   4 DAR O    1 1 
       12 16454  5 1  5   . C    C  -2.402   4.327  -0.966 1.00 . E  E .   5 28J C    1 1 
       12 16455  5 1  5   . CA   C  -1.831   2.926  -0.937 1.00 . E  E .   5 28J CA   1 1 
       12 16456  5 1  5   . CB   C  -1.607   2.487  -2.407 1.00 . E  E .   5 28J CB   1 1 
       12 16457  5 1  5   . CD1  C  -1.910   0.459  -3.964 1.00 . E  E .   5 28J CD1  1 1 
       12 16458  5 1  5   . CG1  C  -1.694   0.953  -2.540 1.00 . E  E .   5 28J CG1  1 1 
       12 16459  5 1  5   . CG2  C  -0.273   2.986  -2.926 1.00 . E  E .   5 28J CG2  1 1 
       12 16460  5 1  5   . H21  H  -2.549   2.259  -0.483 1.00 . E  E .   5 28J H21  1 1 
       12 16461  5 1  5   . H22  H  -2.386   2.934  -3.004 1.00 . E  E .   5 28J H22  1 1 
       12 16462  5 1  5   . H23  H   0.519   2.630  -2.282 1.00 . E  E .   5 28J H23  1 1 
       12 16463  5 1  5   . H24  H  -0.272   4.065  -2.940 1.00 . E  E .   5 28J H24  1 1 
       12 16464  5 1  5   . H25  H  -0.119   2.610  -3.926 1.00 . E  E .   5 28J H25  1 1 
       12 16465  5 1  5   . H26  H  -2.516   0.592  -1.938 1.00 . E  E .   5 28J H26  1 1 
       12 16466  5 1  5   . H27  H  -0.775   0.515  -2.180 1.00 . E  E .   5 28J H27  1 1 
       12 16467  5 1  5   . H28  H  -2.777   0.944  -4.387 1.00 . E  E .   5 28J H28  1 1 
       12 16468  5 1  5   . H29  H  -2.062  -0.610  -3.959 1.00 . E  E .   5 28J H29  1 1 
       12 16469  5 1  5   . H30  H  -1.040   0.694  -4.562 1.00 . E  E .   5 28J H30  1 1 
       12 16470  5 1  5   . N    N  -0.624   2.900  -0.145 1.00 . E  E .   5 28J N    1 1 
       12 16471  5 1  5   . O    O  -1.766   5.294  -0.504 1.00 . E  E .   5 28J O    1 1 
       12 16472  5 1  6 ILE C    C  -5.759   5.605  -1.180 1.00 . E  E .   6 ILE C    1 1 
       12 16473  5 1  6 ILE CA   C  -4.299   5.688  -1.593 1.00 . E  E .   6 ILE CA   1 1 
       12 16474  5 1  6 ILE CB   C  -4.080   6.155  -3.086 1.00 . E  E .   6 ILE CB   1 1 
       12 16475  5 1  6 ILE CD1  C  -4.756   5.406  -5.472 1.00 . E  E .   6 ILE CD1  1 1 
       12 16476  5 1  6 ILE CG1  C  -4.145   5.028  -4.144 1.00 . E  E .   6 ILE CG1  1 1 
       12 16477  5 1  6 ILE CG2  C  -2.774   6.942  -3.282 1.00 . E  E .   6 ILE CG2  1 1 
       12 16478  5 1  6 ILE H    H  -4.191   3.556  -1.445 1.00 . E  E .   6 ILE H    1 1 
       12 16479  5 1  6 ILE HA   H  -3.806   6.406  -0.950 1.00 . E  E .   6 ILE HA   1 1 
       12 16480  5 1  6 ILE HB   H  -4.874   6.854  -3.292 1.00 . E  E .   6 ILE HB   1 1 
       12 16481  5 1  6 ILE HD11 H  -4.187   6.204  -5.929 1.00 . E  E .   6 ILE HD11 1 1 
       12 16482  5 1  6 ILE HD12 H  -5.780   5.735  -5.323 1.00 . E  E .   6 ILE HD12 1 1 
       12 16483  5 1  6 ILE HD13 H  -4.750   4.543  -6.127 1.00 . E  E .   6 ILE HD13 1 1 
       12 16484  5 1  6 ILE HG12 H  -3.134   4.714  -4.358 1.00 . E  E .   6 ILE HG12 1 1 
       12 16485  5 1  6 ILE HG13 H  -4.696   4.190  -3.748 1.00 . E  E .   6 ILE HG13 1 1 
       12 16486  5 1  6 ILE HG21 H  -2.819   7.853  -2.693 1.00 . E  E .   6 ILE HG21 1 1 
       12 16487  5 1  6 ILE HG22 H  -2.653   7.204  -4.326 1.00 . E  E .   6 ILE HG22 1 1 
       12 16488  5 1  6 ILE HG23 H  -1.928   6.353  -2.958 1.00 . E  E .   6 ILE HG23 1 1 
       12 16489  5 1  6 ILE N    N  -3.651   4.399  -1.383 1.00 . E  E .   6 ILE N    1 1 
       12 16490  5 1  6 ILE O    O  -6.438   4.572  -1.396 1.00 . E  E .   6 ILE O    1 1 
       12 16491  5 1  7 SER C    C  -7.948   8.050   0.479 1.00 . E  E .   7 SER C    1 1 
       12 16492  5 1  7 SER CA   C  -7.583   6.671  -0.022 1.00 . E  E .   7 SER CA   1 1 
       12 16493  5 1  7 SER CB   C  -7.789   5.734   1.145 1.00 . E  E .   7 SER CB   1 1 
       12 16494  5 1  7 SER H    H  -5.595   7.370  -0.210 1.00 . E  E .   7 SER H    1 1 
       12 16495  5 1  7 SER HA   H  -8.223   6.372  -0.845 1.00 . E  E .   7 SER HA   1 1 
       12 16496  5 1  7 SER HB2  H  -8.727   5.965   1.629 1.00 . E  E .   7 SER HB2  1 1 
       12 16497  5 1  7 SER HB3  H  -7.785   4.710   0.808 1.00 . E  E .   7 SER HB3  1 1 
       12 16498  5 1  7 SER HG   H  -6.427   6.819   2.062 1.00 . E  E .   7 SER HG   1 1 
       12 16499  5 1  7 SER N    N  -6.211   6.631  -0.471 1.00 . E  E .   7 SER N    1 1 
       12 16500  5 1  7 SER O    O  -7.088   8.799   0.988 1.00 . E  E .   7 SER O    1 1 
       12 16501  5 1  7 SER OG   O  -6.736   5.917   2.082 1.00 . E  E .   7 SER OG   1 1 
       12 16502  5 1  8 DTH C    C -11.035  10.093   0.232 1.00 . E  E .   8 DTH C    1 1 
       12 16503  5 1  8 DTH CA   C  -9.740   9.628   0.893 1.00 . E  E .   8 DTH CA   1 1 
       12 16504  5 1  8 DTH CB   C -10.149   9.583   2.391 1.00 . E  E .   8 DTH CB   1 1 
       12 16505  5 1  8 DTH CG2  C  -8.962   9.205   3.249 1.00 . E  E .   8 DTH CG2  1 1 
       12 16506  5 1  8 DTH H    H  -9.838   7.757  -0.134 1.00 . E  E .   8 DTH H    1 1 
       12 16507  5 1  8 DTH HA   H  -8.986  10.400   0.761 1.00 . E  E .   8 DTH HA   1 1 
       12 16508  5 1  8 DTH HB   H -10.511  10.567   2.699 1.00 . E  E .   8 DTH HB   1 1 
       12 16509  5 1  8 DTH HG21 H  -8.592   8.242   2.947 1.00 . E  E .   8 DTH HG21 1 1 
       12 16510  5 1  8 DTH HG22 H  -9.258   9.171   4.294 1.00 . E  E .   8 DTH HG22 1 1 
       12 16511  5 1  8 DTH HG23 H  -8.192   9.948   3.121 1.00 . E  E .   8 DTH HG23 1 1 
       12 16512  5 1  8 DTH N    N  -9.230   8.366   0.373 1.00 . E  E .   8 DTH N    1 1 
       12 16513  5 1  8 DTH O    O -11.449  11.212   0.532 1.00 . E  E .   8 DTH O    1 1 
       12 16514  5 1  8 DTH OG1  O -11.237   8.671   2.608 1.00 . E  E .   8 DTH OG1  1 1 
       12 16515  5 1  9 ALA C    C -13.996   9.631   0.027 1.00 . E  E .   9 ALA C    1 1 
       12 16516  5 1  9 ALA CA   C -12.974   9.572  -1.093 1.00 . E  E .   9 ALA CA   1 1 
       12 16517  5 1  9 ALA CB   C -13.359   8.594  -2.135 1.00 . E  E .   9 ALA CB   1 1 
       12 16518  5 1  9 ALA H    H -11.340   8.352  -0.696 1.00 . E  E .   9 ALA H    1 1 
       12 16519  5 1  9 ALA HA   H -12.906  10.555  -1.551 1.00 . E  E .   9 ALA HA   1 1 
       12 16520  5 1  9 ALA HB1  H -12.492   7.997  -2.404 1.00 . E  E .   9 ALA HB1  1 1 
       12 16521  5 1  9 ALA HB2  H -13.711   9.119  -3.000 1.00 . E  E .   9 ALA HB2  1 1 
       12 16522  5 1  9 ALA HB3  H -14.133   7.947  -1.751 1.00 . E  E .   9 ALA HB3  1 1 
       12 16523  5 1  9 ALA N    N -11.698   9.245  -0.522 1.00 . E  E .   9 ALA N    1 1 
       12 16524  5 1  9 ALA O    O -14.236  10.699   0.580 1.00 . E  E .   9 ALA O    1 1 
       12 16525  5 1 10 LEU C    C -14.820   8.457   2.847 1.00 . E  E .  10 LEU C    1 1 
       12 16526  5 1 10 LEU CA   C -15.534   8.367   1.509 1.00 . E  E .  10 LEU CA   1 1 
       12 16527  5 1 10 LEU CB   C -16.368   7.069   1.466 1.00 . E  E .  10 LEU CB   1 1 
       12 16528  5 1 10 LEU CD1  C -16.979   7.821  -0.808 1.00 . E  E .  10 LEU CD1  1 1 
       12 16529  5 1 10 LEU CD2  C -15.732   5.684  -0.554 1.00 . E  E .  10 LEU CD2  1 1 
       12 16530  5 1 10 LEU CG   C -16.774   6.608   0.059 1.00 . E  E .  10 LEU CG   1 1 
       12 16531  5 1 10 LEU H    H -14.266   7.612  -0.055 1.00 . E  E .  10 LEU H    1 1 
       12 16532  5 1 10 LEU HA   H -16.193   9.220   1.430 1.00 . E  E .  10 LEU HA   1 1 
       12 16533  5 1 10 LEU HB2  H -15.814   6.275   1.944 1.00 . E  E .  10 LEU HB2  1 1 
       12 16534  5 1 10 LEU HB3  H -17.280   7.234   2.030 1.00 . E  E .  10 LEU HB3  1 1 
       12 16535  5 1 10 LEU HD11 H -17.753   8.442  -0.378 1.00 . E  E .  10 LEU HD11 1 1 
       12 16536  5 1 10 LEU HD12 H -17.271   7.518  -1.803 1.00 . E  E .  10 LEU HD12 1 1 
       12 16537  5 1 10 LEU HD13 H -16.058   8.385  -0.860 1.00 . E  E .  10 LEU HD13 1 1 
       12 16538  5 1 10 LEU HD21 H -15.000   6.273  -1.088 1.00 . E  E .  10 LEU HD21 1 1 
       12 16539  5 1 10 LEU HD22 H -16.212   5.002  -1.239 1.00 . E  E .  10 LEU HD22 1 1 
       12 16540  5 1 10 LEU HD23 H -15.243   5.126   0.228 1.00 . E  E .  10 LEU HD23 1 1 
       12 16541  5 1 10 LEU HG   H -17.715   6.071   0.113 1.00 . E  E .  10 LEU HG   1 1 
       12 16542  5 1 10 LEU N    N -14.540   8.443   0.414 1.00 . E  E .  10 LEU N    1 1 
       12 16543  5 1 10 LEU O    O -15.229   9.185   3.749 1.00 . E  E .  10 LEU O    1 1 
       12 16544  5 1 11 ILE C    C -11.762   8.676   3.943 1.00 . E  E .  11 ILE C    1 1 
       12 16545  5 1 11 ILE CA   C -12.934   7.735   4.158 1.00 . E  E .  11 ILE CA   1 1 
       12 16546  5 1 11 ILE CB   C -12.430   6.333   4.592 1.00 . E  E .  11 ILE CB   1 1 
       12 16547  5 1 11 ILE CD1  C -10.677   4.607   3.882 1.00 . E  E .  11 ILE CD1  1 1 
       12 16548  5 1 11 ILE CG1  C -11.725   5.610   3.433 1.00 . E  E .  11 ILE CG1  1 1 
       12 16549  5 1 11 ILE CG2  C -13.606   5.487   5.070 1.00 . E  E .  11 ILE CG2  1 1 
       12 16550  5 1 11 ILE H    H -13.446   7.173   2.147 1.00 . E  E .  11 ILE H    1 1 
       12 16551  5 1 11 ILE HA   H -13.557   8.135   4.948 1.00 . E  E .  11 ILE HA   1 1 
       12 16552  5 1 11 ILE HB   H -11.743   6.452   5.411 1.00 . E  E .  11 ILE HB   1 1 
       12 16553  5 1 11 ILE HD11 H -11.142   3.852   4.500 1.00 . E  E .  11 ILE HD11 1 1 
       12 16554  5 1 11 ILE HD12 H  -9.911   5.115   4.449 1.00 . E  E .  11 ILE HD12 1 1 
       12 16555  5 1 11 ILE HD13 H -10.233   4.139   3.016 1.00 . E  E .  11 ILE HD13 1 1 
       12 16556  5 1 11 ILE HG12 H -12.461   5.074   2.852 1.00 . E  E .  11 ILE HG12 1 1 
       12 16557  5 1 11 ILE HG13 H -11.239   6.342   2.805 1.00 . E  E .  11 ILE HG13 1 1 
       12 16558  5 1 11 ILE HG21 H -14.331   5.397   4.275 1.00 . E  E .  11 ILE HG21 1 1 
       12 16559  5 1 11 ILE HG22 H -14.064   5.960   5.926 1.00 . E  E .  11 ILE HG22 1 1 
       12 16560  5 1 11 ILE HG23 H -13.251   4.505   5.348 1.00 . E  E .  11 ILE HG23 1 1 
       12 16561  5 1 11 ILE N    N -13.740   7.714   2.938 1.00 . E  E .  11 ILE N    1 1 
       12 16562  6 2  1   . C1   C -12.044  -6.628   0.918 1.00 . F  C . 101 MUB C1   1 1 
       12 16563  6 2  1   . C10  C -14.454  -5.735  -2.856 1.00 . F  C . 101 MUB C10  1 1 
       12 16564  6 2  1   . C11  C -15.628  -4.474  -0.778 1.00 . F  C . 101 MUB C11  1 1 
       12 16565  6 2  1   . C2   C -13.542  -6.501   0.843 1.00 . F  C . 101 MUB C2   1 1 
       12 16566  6 2  1   . C3   C -14.104  -7.531  -0.136 1.00 . F  C . 101 MUB C3   1 1 
       12 16567  6 2  1   . C4   C -13.049  -8.046  -1.136 1.00 . F  C . 101 MUB C4   1 1 
       12 16568  6 2  1   . C5   C -11.803  -8.612  -0.447 1.00 . F  C . 101 MUB C5   1 1 
       12 16569  6 2  1   . C6   C -10.556  -8.293  -1.264 1.00 . F  C . 101 MUB C6   1 1 
       12 16570  6 2  1   . C7   C -14.712  -7.849   2.488 1.00 . F  C . 101 MUB C7   1 1 
       12 16571  6 2  1   . C8   C -15.407  -8.002   3.811 1.00 . F  C . 101 MUB C8   1 1 
       12 16572  6 2  1   . C9   C -15.060  -5.763  -1.440 1.00 . F  C . 101 MUB C9   1 1 
       12 16573  6 2  1   . H1   H -11.554  -6.107   0.066 1.00 . F  C . 101 MUB H1   1 1 
       12 16574  6 2  1   . H111 H -16.719  -4.548  -0.583 1.00 . F  C . 101 MUB H111 1 1 
       12 16575  6 2  1   . H112 H -15.477  -3.660  -1.415 1.00 . F  C . 101 MUB H112 1 1 
       12 16576  6 2  1   . H113 H -15.076  -4.273   0.154 1.00 . F  C . 101 MUB H113 1 1 
       12 16577  6 2  1   . H2   H -13.673  -5.414   0.628 1.00 . F  C . 101 MUB H2   1 1 
       12 16578  6 2  1   . H3   H -14.531  -8.388   0.399 1.00 . F  C . 101 MUB H3   1 1 
       12 16579  6 2  1   . H4A  H -12.937  -7.316  -1.929 1.00 . F  C . 101 MUB H4A  1 1 
       12 16580  6 2  1   . H5   H -11.804  -9.660  -0.374 1.00 . F  C . 101 MUB H5   1 1 
       12 16581  6 2  1   . H61  H -10.796  -8.525  -2.312 1.00 . F  C . 101 MUB H61  1 1 
       12 16582  6 2  1   . H62  H  -9.630  -8.865  -0.979 1.00 . F  C . 101 MUB H62  1 1 
       12 16583  6 2  1   . H81  H -15.965  -7.099   4.027 1.00 . F  C . 101 MUB H81  1 1 
       12 16584  6 2  1   . H82  H -14.693  -8.166   4.591 1.00 . F  C . 101 MUB H82  1 1 
       12 16585  6 2  1   . H83  H -16.072  -8.863   3.753 1.00 . F  C . 101 MUB H83  1 1 
       12 16586  6 2  1   . H9   H -14.006  -5.777  -1.234 1.00 . F  C . 101 MUB H9   1 1 
       12 16587  6 2  1   . HN2  H -14.426  -5.849   2.680 1.00 . F  C . 101 MUB HN2  1 1 
       12 16588  6 2  1   . HO6  H  -9.650  -6.577  -0.697 1.00 . F  C . 101 MUB HO6  1 1 
       12 16589  6 2  1   . N2   N -14.206  -6.657   2.165 1.00 . F  C . 101 MUB N2   1 1 
       12 16590  6 2  1   . O1   O -11.542  -6.089   2.081 1.00 . F  C . 101 MUB O1   1 1 
       12 16591  6 2  1   . O10  O -14.427  -4.680  -3.468 1.00 . F  C . 101 MUB O10  1 1 
       12 16592  6 2  1   . O3   O -15.275  -7.047  -0.818 1.00 . F  C . 101 MUB O3   1 1 
       12 16593  6 2  1   . O4   O -13.689  -9.017  -2.006 1.00 . F  C . 101 MUB O4   1 1 
       12 16594  6 2  1   . O5   O -11.649  -8.037   0.866 1.00 . F  C . 101 MUB O5   1 1 
       12 16595  6 2  1   . O6   O -10.327  -6.895  -1.299 1.00 . F  C . 101 MUB O6   1 1 
       12 16596  6 2  1   . O7   O -14.431  -8.864   1.854 1.00 . F  C . 101 MUB O7   1 1 
       12 16597  7 1  1   . C    C  -7.735  13.237  -0.518 1.00 . G  F .   1 ZAE C    1 1 
       12 16598  7 1  1   . C10  C -10.531  14.115   0.601 1.00 . G  F .   1 ZAE C10  1 1 
       12 16599  7 1  1   . CA   C  -8.335  14.638  -0.383 1.00 . G  F .   1 ZAE CA   1 1 
       12 16600  7 1  1   . CB   C  -9.097  14.989  -1.668 1.00 . G  F .   1 ZAE CB   1 1 
       12 16601  7 1  1   . CD1  C  -7.131  15.591  -3.104 1.00 . G  F .   1 ZAE CD1  1 1 
       12 16602  7 1  1   . CD2  C  -8.631  13.910  -3.904 1.00 . G  F .   1 ZAE CD2  1 1 
       12 16603  7 1  1   . CE1  C  -6.376  15.442  -4.242 1.00 . G  F .   1 ZAE CE1  1 1 
       12 16604  7 1  1   . CE2  C  -7.869  13.765  -5.052 1.00 . G  F .   1 ZAE CE2  1 1 
       12 16605  7 1  1   . CG   C  -8.270  14.828  -2.915 1.00 . G  F .   1 ZAE CG   1 1 
       12 16606  7 1  1   . CZ   C  -6.740  14.532  -5.221 1.00 . G  F .   1 ZAE CZ   1 1 
       12 16607  7 1  1   . H    H  -9.384  15.748   1.049 1.00 . G  F .   1 ZAE H    1 1 
       12 16608  7 1  1   . H11  H -10.383  13.097   0.259 1.00 . G  F .   1 ZAE H11  1 1 
       12 16609  7 1  1   . H12  H -11.081  14.667  -0.147 1.00 . G  F .   1 ZAE H12  1 1 
       12 16610  7 1  1   . H13  H -11.093  14.104   1.525 1.00 . G  F .   1 ZAE H13  1 1 
       12 16611  7 1  1   . HA   H  -7.523  15.343  -0.263 1.00 . G  F .   1 ZAE HA   1 1 
       12 16612  7 1  1   . HB2  H  -9.957  14.344  -1.755 1.00 . G  F .   1 ZAE HB2  1 1 
       12 16613  7 1  1   . HB3  H  -9.425  16.017  -1.615 1.00 . G  F .   1 ZAE HB3  1 1 
       12 16614  7 1  1   . HD1  H  -6.834  16.308  -2.352 1.00 . G  F .   1 ZAE HD1  1 1 
       12 16615  7 1  1   . HD2  H  -9.514  13.306  -3.767 1.00 . G  F .   1 ZAE HD2  1 1 
       12 16616  7 1  1   . HE1  H  -5.490  16.052  -4.384 1.00 . G  F .   1 ZAE HE1  1 1 
       12 16617  7 1  1   . HE2  H  -8.158  13.054  -5.812 1.00 . G  F .   1 ZAE HE2  1 1 
       12 16618  7 1  1   . HN2  H  -8.738  14.302   1.643 1.00 . G  F .   1 ZAE HN2  1 1 
       12 16619  7 1  1   . HZ   H  -6.141  14.431  -6.118 1.00 . G  F .   1 ZAE HZ   1 1 
       12 16620  7 1  1   . N    N  -9.221  14.751   0.826 1.00 . G  F .   1 ZAE N    1 1 
       12 16621  7 1  1   . O    O  -8.447  12.263  -0.769 1.00 . G  F .   1 ZAE O    1 1 
       12 16622  7 1  2 ILE C    C  -5.046  11.549   0.871 1.00 . G  F .   2 ILE C    1 1 
       12 16623  7 1  2 ILE CA   C  -5.740  11.868  -0.452 1.00 . G  F .   2 ILE CA   1 1 
       12 16624  7 1  2 ILE CB   C  -4.719  11.895  -1.637 1.00 . G  F .   2 ILE CB   1 1 
       12 16625  7 1  2 ILE CD1  C  -5.544   9.788  -2.811 1.00 . G  F .   2 ILE CD1  1 1 
       12 16626  7 1  2 ILE CG1  C  -4.385  10.476  -2.118 1.00 . G  F .   2 ILE CG1  1 1 
       12 16627  7 1  2 ILE CG2  C  -3.441  12.639  -1.247 1.00 . G  F .   2 ILE CG2  1 1 
       12 16628  7 1  2 ILE H    H  -5.922  13.932  -0.065 1.00 . G  F .   2 ILE H    1 1 
       12 16629  7 1  2 ILE HA   H  -6.479  11.105  -0.654 1.00 . G  F .   2 ILE HA   1 1 
       12 16630  7 1  2 ILE HB   H  -5.174  12.438  -2.455 1.00 . G  F .   2 ILE HB   1 1 
       12 16631  7 1  2 ILE HD11 H  -5.192   8.884  -3.279 1.00 . G  F .   2 ILE HD11 1 1 
       12 16632  7 1  2 ILE HD12 H  -5.970  10.443  -3.553 1.00 . G  F .   2 ILE HD12 1 1 
       12 16633  7 1  2 ILE HD13 H  -6.297   9.538  -2.075 1.00 . G  F .   2 ILE HD13 1 1 
       12 16634  7 1  2 ILE HG12 H  -3.558  10.521  -2.813 1.00 . G  F .   2 ILE HG12 1 1 
       12 16635  7 1  2 ILE HG13 H  -4.102   9.872  -1.269 1.00 . G  F .   2 ILE HG13 1 1 
       12 16636  7 1  2 ILE HG21 H  -2.762  12.672  -2.089 1.00 . G  F .   2 ILE HG21 1 1 
       12 16637  7 1  2 ILE HG22 H  -2.964  12.132  -0.421 1.00 . G  F .   2 ILE HG22 1 1 
       12 16638  7 1  2 ILE HG23 H  -3.692  13.646  -0.951 1.00 . G  F .   2 ILE HG23 1 1 
       12 16639  7 1  2 ILE N    N  -6.430  13.141  -0.333 1.00 . G  F .   2 ILE N    1 1 
       12 16640  7 1  2 ILE O    O  -4.712  12.457   1.638 1.00 . G  F .   2 ILE O    1 1 
       12 16641  7 1  3 SER C    C  -3.475   8.515   2.122 1.00 . G  F .   3 SER C    1 1 
       12 16642  7 1  3 SER CA   C  -4.211   9.818   2.364 1.00 . G  F .   3 SER CA   1 1 
       12 16643  7 1  3 SER CB   C  -5.162   9.649   3.543 1.00 . G  F .   3 SER CB   1 1 
       12 16644  7 1  3 SER H    H  -5.270   9.587   0.548 1.00 . G  F .   3 SER H    1 1 
       12 16645  7 1  3 SER HA   H  -3.482  10.572   2.617 1.00 . G  F .   3 SER HA   1 1 
       12 16646  7 1  3 SER HB2  H  -5.878   8.876   3.300 1.00 . G  F .   3 SER HB2  1 1 
       12 16647  7 1  3 SER HB3  H  -4.596   9.354   4.412 1.00 . G  F .   3 SER HB3  1 1 
       12 16648  7 1  3 SER HG   H  -5.544  11.560   3.289 1.00 . G  F .   3 SER HG   1 1 
       12 16649  7 1  3 SER N    N  -4.902  10.259   1.163 1.00 . G  F .   3 SER N    1 1 
       12 16650  7 1  3 SER O    O  -3.951   7.615   1.405 1.00 . G  F .   3 SER O    1 1 
       12 16651  7 1  3 SER OG   O  -5.875  10.841   3.836 1.00 . G  F .   3 SER OG   1 1 
       12 16652  7 1  4   . C    C  -0.110   7.613   2.130 1.00 . G  F .   4 DAR C    1 1 
       12 16653  7 1  4   . CA   C  -1.480   7.252   2.631 1.00 . G  F .   4 DAR CA   1 1 
       12 16654  7 1  4   . CB   C  -1.350   6.573   3.981 1.00 . G  F .   4 DAR CB   1 1 
       12 16655  7 1  4   . CD   C  -3.168   4.990   4.390 1.00 . G  F .   4 DAR CD   1 1 
       12 16656  7 1  4   . CG   C  -2.678   6.383   4.650 1.00 . G  F .   4 DAR CG   1 1 
       12 16657  7 1  4   . CZ   C  -4.060   4.054   2.354 1.00 . G  F .   4 DAR CZ   1 1 
       12 16658  7 1  4   . H    H  -2.034   9.148   3.341 1.00 . G  F .   4 DAR H    1 1 
       12 16659  7 1  4   . HA   H  -1.943   6.572   1.934 1.00 . G  F .   4 DAR HA   1 1 
       12 16660  7 1  4   . HB2  H  -0.724   7.173   4.622 1.00 . G  F .   4 DAR HB2  1 1 
       12 16661  7 1  4   . HB3  H  -0.896   5.604   3.840 1.00 . G  F .   4 DAR HB3  1 1 
       12 16662  7 1  4   . HD2  H  -3.635   4.614   5.289 1.00 . G  F .   4 DAR HD2  1 1 
       12 16663  7 1  4   . HD3  H  -2.326   4.365   4.135 1.00 . G  F .   4 DAR HD3  1 1 
       12 16664  7 1  4   . HE   H  -4.853   5.605   3.323 1.00 . G  F .   4 DAR HE   1 1 
       12 16665  7 1  4   . HG2  H  -3.388   7.089   4.243 1.00 . G  F .   4 DAR HG2  1 1 
       12 16666  7 1  4   . HG3  H  -2.571   6.535   5.713 1.00 . G  F .   4 DAR HG3  1 1 
       12 16667  7 1  4   . HH11 H  -4.965   3.298   0.689 1.00 . G  F .   4 DAR HH11 1 1 
       12 16668  7 1  4   . HH12 H  -5.790   4.692   1.461 1.00 . G  F .   4 DAR HH12 1 1 
       12 16669  7 1  4   . HH21 H  -2.947   2.509   1.568 1.00 . G  F .   4 DAR HH21 1 1 
       12 16670  7 1  4   . HH22 H  -2.239   3.335   2.993 1.00 . G  F .   4 DAR HH22 1 1 
       12 16671  7 1  4   . N    N  -2.320   8.417   2.753 1.00 . G  F .   4 DAR N    1 1 
       12 16672  7 1  4   . NE   N  -4.122   4.947   3.315 1.00 . G  F .   4 DAR NE   1 1 
       12 16673  7 1  4   . NH1  N  -5.004   4.007   1.437 1.00 . G  F .   4 DAR NH1  1 1 
       12 16674  7 1  4   . NH2  N  -3.012   3.235   2.299 1.00 . G  F .   4 DAR NH2  1 1 
       12 16675  7 1  4   . O    O   0.605   8.388   2.768 1.00 . G  F .   4 DAR O    1 1 
       12 16676  7 1  5   . C    C   2.159   6.008  -0.088 1.00 . G  F .   5 28J C    1 1 
       12 16677  7 1  5   . CA   C   1.567   7.310   0.446 1.00 . G  F .   5 28J CA   1 1 
       12 16678  7 1  5   . CB   C   1.558   8.415  -0.651 1.00 . G  F .   5 28J CB   1 1 
       12 16679  7 1  5   . CD1  C   2.739  10.238   0.705 1.00 . G  F .   5 28J CD1  1 1 
       12 16680  7 1  5   . CG1  C   1.476   9.819  -0.027 1.00 . G  F .   5 28J CG1  1 1 
       12 16681  7 1  5   . CG2  C   0.377   8.215  -1.594 1.00 . G  F .   5 28J CG2  1 1 
       12 16682  7 1  5   . H21  H   2.188   7.654   1.260 1.00 . G  F .   5 28J H21  1 1 
       12 16683  7 1  5   . H22  H   2.467   8.333  -1.227 1.00 . G  F .   5 28J H22  1 1 
       12 16684  7 1  5   . H23  H  -0.544   8.255  -1.028 1.00 . G  F .   5 28J H23  1 1 
       12 16685  7 1  5   . H24  H   0.459   7.255  -2.078 1.00 . G  F .   5 28J H24  1 1 
       12 16686  7 1  5   . H25  H   0.374   8.996  -2.338 1.00 . G  F .   5 28J H25  1 1 
       12 16687  7 1  5   . H26  H   0.657   9.849   0.677 1.00 . G  F .   5 28J H26  1 1 
       12 16688  7 1  5   . H27  H   1.298  10.543  -0.809 1.00 . G  F .   5 28J H27  1 1 
       12 16689  7 1  5   . H28  H   2.659  11.276   1.000 1.00 . G  F .   5 28J H28  1 1 
       12 16690  7 1  5   . H29  H   3.591  10.116   0.054 1.00 . G  F .   5 28J H29  1 1 
       12 16691  7 1  5   . H30  H   2.869   9.625   1.585 1.00 . G  F .   5 28J H30  1 1 
       12 16692  7 1  5   . N    N   0.257   7.057   0.989 1.00 . G  F .   5 28J N    1 1 
       12 16693  7 1  5   . O    O   1.506   4.951  -0.099 1.00 . G  F .   5 28J O    1 1 
       12 16694  7 1  6 ILE C    C   5.516   4.739  -0.257 1.00 . G  F .   6 ILE C    1 1 
       12 16695  7 1  6 ILE CA   C   4.179   4.972  -1.008 1.00 . G  F .   6 ILE CA   1 1 
       12 16696  7 1  6 ILE CB   C   4.398   5.300  -2.526 1.00 . G  F .   6 ILE CB   1 1 
       12 16697  7 1  6 ILE CD1  C   6.030   7.190  -2.752 1.00 . G  F .   6 ILE CD1  1 1 
       12 16698  7 1  6 ILE CG1  C   4.603   6.780  -2.826 1.00 . G  F .   6 ILE CG1  1 1 
       12 16699  7 1  6 ILE CG2  C   3.285   4.740  -3.421 1.00 . G  F .   6 ILE CG2  1 1 
       12 16700  7 1  6 ILE H    H   3.890   6.946  -0.320 1.00 . G  F .   6 ILE H    1 1 
       12 16701  7 1  6 ILE HA   H   3.569   4.085  -0.935 1.00 . G  F .   6 ILE HA   1 1 
       12 16702  7 1  6 ILE HB   H   5.298   4.777  -2.817 1.00 . G  F .   6 ILE HB   1 1 
       12 16703  7 1  6 ILE HD11 H   6.601   6.637  -3.488 1.00 . G  F .   6 ILE HD11 1 1 
       12 16704  7 1  6 ILE HD12 H   6.416   6.981  -1.767 1.00 . G  F .   6 ILE HD12 1 1 
       12 16705  7 1  6 ILE HD13 H   6.108   8.245  -2.960 1.00 . G  F .   6 ILE HD13 1 1 
       12 16706  7 1  6 ILE HG12 H   4.276   6.973  -3.841 1.00 . G  F .   6 ILE HG12 1 1 
       12 16707  7 1  6 ILE HG13 H   4.034   7.387  -2.136 1.00 . G  F .   6 ILE HG13 1 1 
       12 16708  7 1  6 ILE HG21 H   2.340   5.186  -3.136 1.00 . G  F .   6 ILE HG21 1 1 
       12 16709  7 1  6 ILE HG22 H   3.221   3.667  -3.309 1.00 . G  F .   6 ILE HG22 1 1 
       12 16710  7 1  6 ILE HG23 H   3.495   4.984  -4.451 1.00 . G  F .   6 ILE HG23 1 1 
       12 16711  7 1  6 ILE N    N   3.430   6.090  -0.439 1.00 . G  F .   6 ILE N    1 1 
       12 16712  7 1  6 ILE O    O   6.235   5.704   0.018 1.00 . G  F .   6 ILE O    1 1 
       12 16713  7 1  7 SER C    C   7.524   1.676   0.578 1.00 . G  F .   7 SER C    1 1 
       12 16714  7 1  7 SER CA   C   7.107   3.137   0.822 1.00 . G  F .   7 SER CA   1 1 
       12 16715  7 1  7 SER CB   C   7.092   3.383   2.330 1.00 . G  F .   7 SER CB   1 1 
       12 16716  7 1  7 SER H    H   5.154   2.743   0.005 1.00 . G  F .   7 SER H    1 1 
       12 16717  7 1  7 SER HA   H   7.857   3.778   0.387 1.00 . G  F .   7 SER HA   1 1 
       12 16718  7 1  7 SER HB2  H   7.974   2.934   2.773 1.00 . G  F .   7 SER HB2  1 1 
       12 16719  7 1  7 SER HB3  H   7.092   4.444   2.531 1.00 . G  F .   7 SER HB3  1 1 
       12 16720  7 1  7 SER HG   H   6.124   2.671   3.866 1.00 . G  F .   7 SER HG   1 1 
       12 16721  7 1  7 SER N    N   5.814   3.467   0.149 1.00 . G  F .   7 SER N    1 1 
       12 16722  7 1  7 SER O    O   6.842   0.915  -0.126 1.00 . G  F .   7 SER O    1 1 
       12 16723  7 1  7 SER OG   O   5.955   2.808   2.933 1.00 . G  F .   7 SER OG   1 1 
       12 16724  7 1  8 DTH C    C  10.619  -0.011   0.558 1.00 . G  F .   8 DTH C    1 1 
       12 16725  7 1  8 DTH CA   C   9.184  -0.081   1.095 1.00 . G  F .   8 DTH CA   1 1 
       12 16726  7 1  8 DTH CB   C   9.260  -0.839   2.434 1.00 . G  F .   8 DTH CB   1 1 
       12 16727  7 1  8 DTH CG2  C   7.896  -0.840   3.075 1.00 . G  F .   8 DTH CG2  1 1 
       12 16728  7 1  8 DTH H    H   9.092   1.935   1.798 1.00 . G  F .   8 DTH H    1 1 
       12 16729  7 1  8 DTH HA   H   8.556  -0.641   0.419 1.00 . G  F .   8 DTH HA   1 1 
       12 16730  7 1  8 DTH HB   H   9.593  -1.871   2.263 1.00 . G  F .   8 DTH HB   1 1 
       12 16731  7 1  8 DTH HG21 H   7.199  -1.375   2.446 1.00 . G  F .   8 DTH HG21 1 1 
       12 16732  7 1  8 DTH HG22 H   7.553   0.178   3.207 1.00 . G  F .   8 DTH HG22 1 1 
       12 16733  7 1  8 DTH HG23 H   7.952  -1.326   4.038 1.00 . G  F .   8 DTH HG23 1 1 
       12 16734  7 1  8 DTH N    N   8.628   1.280   1.224 1.00 . G  F .   8 DTH N    1 1 
       12 16735  7 1  8 DTH O    O  11.282  -1.042   0.449 1.00 . G  F .   8 DTH O    1 1 
       12 16736  7 1  8 DTH OG1  O  10.214  -0.220   3.295 1.00 . G  F .   8 DTH OG1  1 1 
       12 16737  7 1  9 ALA C    C  13.385   1.243   1.028 1.00 . G  F .   9 ALA C    1 1 
       12 16738  7 1  9 ALA CA   C  12.466   1.444  -0.112 1.00 . G  F .   9 ALA CA   1 1 
       12 16739  7 1  9 ALA CB   C  12.637   2.891  -0.548 1.00 . G  F .   9 ALA CB   1 1 
       12 16740  7 1  9 ALA H    H  10.520   1.965   0.438 1.00 . G  F .   9 ALA H    1 1 
       12 16741  7 1  9 ALA HA   H  12.715   0.795  -0.928 1.00 . G  F .   9 ALA HA   1 1 
       12 16742  7 1  9 ALA HB1  H  11.857   3.159  -1.237 1.00 . G  F .   9 ALA HB1  1 1 
       12 16743  7 1  9 ALA HB2  H  13.595   3.017  -1.018 1.00 . G  F .   9 ALA HB2  1 1 
       12 16744  7 1  9 ALA HB3  H  12.577   3.530   0.322 1.00 . G  F .   9 ALA HB3  1 1 
       12 16745  7 1  9 ALA N    N  11.109   1.196   0.326 1.00 . G  F .   9 ALA N    1 1 
       12 16746  7 1  9 ALA O    O  14.305   0.434   1.007 1.00 . G  F .   9 ALA O    1 1 
       12 16747  7 1 10 LEU C    C  13.373   0.895   4.165 1.00 . G  F .  10 LEU C    1 1 
       12 16748  7 1 10 LEU CA   C  13.859   1.999   3.263 1.00 . G  F .  10 LEU CA   1 1 
       12 16749  7 1 10 LEU CB   C  13.789   3.339   4.012 1.00 . G  F .  10 LEU CB   1 1 
       12 16750  7 1 10 LEU CD1  C  14.030   4.579   1.863 1.00 . G  F .  10 LEU CD1  1 1 
       12 16751  7 1 10 LEU CD2  C  14.102   5.855   3.991 1.00 . G  F .  10 LEU CD2  1 1 
       12 16752  7 1 10 LEU CG   C  14.446   4.537   3.312 1.00 . G  F .  10 LEU CG   1 1 
       12 16753  7 1 10 LEU H    H  12.270   2.595   1.946 1.00 . G  F .  10 LEU H    1 1 
       12 16754  7 1 10 LEU HA   H  14.884   1.792   2.997 1.00 . G  F .  10 LEU HA   1 1 
       12 16755  7 1 10 LEU HB2  H  12.753   3.575   4.194 1.00 . G  F .  10 LEU HB2  1 1 
       12 16756  7 1 10 LEU HB3  H  14.280   3.205   4.967 1.00 . G  F .  10 LEU HB3  1 1 
       12 16757  7 1 10 LEU HD11 H  14.529   5.402   1.369 1.00 . G  F .  10 LEU HD11 1 1 
       12 16758  7 1 10 LEU HD12 H  12.961   4.719   1.800 1.00 . G  F .  10 LEU HD12 1 1 
       12 16759  7 1 10 LEU HD13 H  14.300   3.653   1.379 1.00 . G  F .  10 LEU HD13 1 1 
       12 16760  7 1 10 LEU HD21 H  14.693   6.648   3.554 1.00 . G  F .  10 LEU HD21 1 1 
       12 16761  7 1 10 LEU HD22 H  14.315   5.788   5.047 1.00 . G  F .  10 LEU HD22 1 1 
       12 16762  7 1 10 LEU HD23 H  13.054   6.069   3.846 1.00 . G  F .  10 LEU HD23 1 1 
       12 16763  7 1 10 LEU HG   H  15.520   4.414   3.342 1.00 . G  F .  10 LEU HG   1 1 
       12 16764  7 1 10 LEU N    N  13.079   2.010   2.039 1.00 . G  F .  10 LEU N    1 1 
       12 16765  7 1 10 LEU O    O  14.138   0.019   4.581 1.00 . G  F .  10 LEU O    1 1 
       12 16766  7 1 11 ILE C    C  10.452  -0.857   4.549 1.00 . G  F .  11 ILE C    1 1 
       12 16767  7 1 11 ILE CA   C  11.504  -0.088   5.317 1.00 . G  F .  11 ILE CA   1 1 
       12 16768  7 1 11 ILE CB   C  10.886   0.529   6.606 1.00 . G  F .  11 ILE CB   1 1 
       12 16769  7 1 11 ILE CD1  C   8.883   1.908   5.771 1.00 . G  F .  11 ILE CD1  1 1 
       12 16770  7 1 11 ILE CG1  C  10.294   1.927   6.340 1.00 . G  F .  11 ILE CG1  1 1 
       12 16771  7 1 11 ILE CG2  C  11.948   0.631   7.684 1.00 . G  F .  11 ILE CG2  1 1 
       12 16772  7 1 11 ILE H    H  11.478   1.589   3.973 1.00 . G  F .  11 ILE H    1 1 
       12 16773  7 1 11 ILE HA   H  12.295  -0.767   5.605 1.00 . G  F .  11 ILE HA   1 1 
       12 16774  7 1 11 ILE HB   H  10.105  -0.128   6.958 1.00 . G  F .  11 ILE HB   1 1 
       12 16775  7 1 11 ILE HD11 H   8.219   1.421   6.470 1.00 . G  F .  11 ILE HD11 1 1 
       12 16776  7 1 11 ILE HD12 H   8.876   1.372   4.835 1.00 . G  F .  11 ILE HD12 1 1 
       12 16777  7 1 11 ILE HD13 H   8.547   2.923   5.608 1.00 . G  F .  11 ILE HD13 1 1 
       12 16778  7 1 11 ILE HG12 H  10.263   2.475   7.269 1.00 . G  F .  11 ILE HG12 1 1 
       12 16779  7 1 11 ILE HG13 H  10.927   2.454   5.640 1.00 . G  F .  11 ILE HG13 1 1 
       12 16780  7 1 11 ILE HG21 H  12.749   1.267   7.335 1.00 . G  F .  11 ILE HG21 1 1 
       12 16781  7 1 11 ILE HG22 H  12.335  -0.353   7.900 1.00 . G  F .  11 ILE HG22 1 1 
       12 16782  7 1 11 ILE HG23 H  11.514   1.054   8.576 1.00 . G  F .  11 ILE HG23 1 1 
       12 16783  7 1 11 ILE N    N  12.079   0.917   4.437 1.00 . G  F .  11 ILE N    1 1 
       12 16784  8 2  1   . C1   C -14.438 -10.041  -1.328 1.00 . H  C . 102 NAG C1   1 1 
       12 16785  8 2  1   . C2   C -14.981 -11.029  -2.330 1.00 . H  C . 102 NAG C2   1 1 
       12 16786  8 2  1   . C3   C -15.782 -12.111  -1.616 1.00 . H  C . 102 NAG C3   1 1 
       12 16787  8 2  1   . C4   C -14.995 -12.695  -0.439 1.00 . H  C . 102 NAG C4   1 1 
       12 16788  8 2  1   . C5   C -14.428 -11.588   0.459 1.00 . H  C . 102 NAG C5   1 1 
       12 16789  8 2  1   . C6   C -13.538 -12.139   1.566 1.00 . H  C . 102 NAG C6   1 1 
       12 16790  8 2  1   . C7   C -16.860  -9.636  -2.989 1.00 . H  C . 102 NAG C7   1 1 
       12 16791  8 2  1   . C8   C -17.618  -8.935  -4.090 1.00 . H  C . 102 NAG C8   1 1 
       12 16792  8 2  1   . H1   H -15.262  -9.460  -0.860 1.00 . H  C . 102 NAG H1   1 1 
       12 16793  8 2  1   . H2   H -14.295 -11.463  -2.975 1.00 . H  C . 102 NAG H2   1 1 
       12 16794  8 2  1   . H3   H -16.722 -11.716  -1.207 1.00 . H  C . 102 NAG H3   1 1 
       12 16795  8 2  1   . H4   H -14.292 -13.436  -0.917 1.00 . H  C . 102 NAG H4   1 1 
       12 16796  8 2  1   . H5   H -15.184 -11.030   1.000 1.00 . H  C . 102 NAG H5   1 1 
       12 16797  8 2  1   . H61  H -12.699 -12.726   1.180 1.00 . H  C . 102 NAG H61  1 1 
       12 16798  8 2  1   . H62  H -14.156 -12.817   2.176 1.00 . H  C . 102 NAG H62  1 1 
       12 16799  8 2  1   . H81  H -18.487  -8.452  -3.666 1.00 . H  C . 102 NAG H81  1 1 
       12 16800  8 2  1   . H82  H -17.937  -9.655  -4.827 1.00 . H  C . 102 NAG H82  1 1 
       12 16801  8 2  1   . H83  H -16.968  -8.207  -4.564 1.00 . H  C . 102 NAG H83  1 1 
       12 16802  8 2  1   . HN2  H -15.448 -10.308  -4.228 1.00 . H  C . 102 NAG HN2  1 1 
       12 16803  8 2  1   . HO3  H -16.651 -12.786  -3.219 1.00 . H  C . 102 NAG HO3  1 1 
       12 16804  8 2  1   . HO4  H -16.379 -14.076  -0.261 1.00 . H  C . 102 NAG HO4  1 1 
       12 16805  8 2  1   . HO6  H -13.344 -10.279   2.008 1.00 . H  C . 102 NAG HO6  1 1 
       12 16806  8 2  1   . N2   N -15.771 -10.347  -3.304 1.00 . H  C . 102 NAG N2   1 1 
       12 16807  8 2  1   . O3   O -16.080 -13.142  -2.549 1.00 . H  C . 102 NAG O3   1 1 
       12 16808  8 2  1   . O4   O -15.857 -13.527   0.337 1.00 . H  C . 102 NAG O4   1 1 
       12 16809  8 2  1   . O5   O -13.646 -10.682  -0.335 1.00 . H  C . 102 NAG O5   1 1 
       12 16810  8 2  1   . O6   O -12.961 -11.099   2.345 1.00 . H  C . 102 NAG O6   1 1 
       12 16811  8 2  1   . O7   O -17.320  -9.648  -1.843 1.00 . H  C . 102 NAG O7   1 1 
       12 16812  9 3  1 ALA C    C -13.095  -8.546  -5.067 1.00 . I  C .   1 ALA C    1 1 
       12 16813  9 3  1 ALA CA   C -13.473  -7.052  -4.744 1.00 . I  C .   1 ALA CA   1 1 
       12 16814  9 3  1 ALA CB   C -12.232  -6.224  -4.758 1.00 . I  C .   1 ALA CB   1 1 
       12 16815  9 3  1 ALA H1   H -14.372  -7.783  -2.961 1.00 . I  C .   1 ALA H1   1 1 
       12 16816  9 3  1 ALA HA   H -14.141  -6.657  -5.526 1.00 . I  C .   1 ALA HA   1 1 
       12 16817  9 3  1 ALA HB1  H -12.454  -5.246  -4.353 1.00 . I  C .   1 ALA HB1  1 1 
       12 16818  9 3  1 ALA HB2  H -11.853  -6.135  -5.774 1.00 . I  C .   1 ALA HB2  1 1 
       12 16819  9 3  1 ALA HB3  H -11.506  -6.713  -4.140 1.00 . I  C .   1 ALA HB3  1 1 
       12 16820  9 3  1 ALA N    N -14.111  -6.941  -3.417 1.00 . I  C .   1 ALA N    1 1 
       12 16821  9 3  1 ALA O    O -13.837  -9.483  -4.769 1.00 . I  C .   1 ALA O    1 1 
       12 16822  9 3  2   . C    C -11.747 -11.115  -5.005 1.00 . I  C .   2 DGL C    1 1 
       12 16823  9 3  2   . CA   C -11.431 -10.063  -6.158 1.00 . I  C .   2 DGL CA   1 1 
       12 16824  9 3  2   . CB   C -12.205 -10.697  -7.278 1.00 . I  C .   2 DGL CB   1 1 
       12 16825  9 3  2   . CD   C -14.598 -11.697  -7.542 1.00 . I  C .   2 DGL CD   1 1 
       12 16826  9 3  2   . CG   C -13.768 -10.403  -7.335 1.00 . I  C .   2 DGL CG   1 1 
       12 16827  9 3  2   . H    H -11.432  -7.843  -6.053 1.00 . I  C .   2 DGL H    1 1 
       12 16828  9 3  2   . HA   H -10.360  -9.904  -6.290 1.00 . I  C .   2 DGL HA   1 1 
       12 16829  9 3  2   . HB2  H -12.008 -11.745  -7.197 1.00 . I  C .   2 DGL HB2  1 1 
       12 16830  9 3  2   . HB3  H -11.772 -10.308  -8.186 1.00 . I  C .   2 DGL HB3  1 1 
       12 16831  9 3  2   . HG2  H -13.962  -9.760  -8.160 1.00 . I  C .   2 DGL HG2  1 1 
       12 16832  9 3  2   . HG3  H -14.126  -9.925  -6.408 1.00 . I  C .   2 DGL HG3  1 1 
       12 16833  9 3  2   . N    N -11.972  -8.642  -5.924 1.00 . I  C .   2 DGL N    1 1 
       12 16834  9 3  2   . O    O -11.499 -10.747  -3.771 1.00 . I  C .   2 DGL O    1 1 
       12 16835  9 3  2   . OE1  O -15.523 -11.718  -8.376 1.00 . I  C .   2 DGL OE1  1 1 
       12 16836  9 3  3 LYS C    C -14.850 -14.722  -8.278 1.00 . I  C .   3 LYS C    1 1 
       12 16837  9 3  3 LYS CA   C -14.958 -14.014  -6.886 1.00 . I  C .   3 LYS CA   1 1 
       12 16838  9 3  3 LYS CB   C -16.342 -13.893  -6.245 1.00 . I  C .   3 LYS CB   1 1 
       12 16839  9 3  3 LYS CD   C -17.260 -16.307  -5.691 1.00 . I  C .   3 LYS CD   1 1 
       12 16840  9 3  3 LYS CE   C -16.635 -17.212  -6.832 1.00 . I  C .   3 LYS CE   1 1 
       12 16841  9 3  3 LYS CG   C -16.487 -15.032  -5.206 1.00 . I  C .   3 LYS CG   1 1 
       12 16842  9 3  3 LYS H    H -13.545 -12.642  -6.197 1.00 . I  C .   3 LYS H    1 1 
       12 16843  9 3  3 LYS HA   H -14.389 -14.634  -6.223 1.00 . I  C .   3 LYS HA   1 1 
       12 16844  9 3  3 LYS HB2  H -16.414 -12.930  -5.719 1.00 . I  C .   3 LYS HB2  1 1 
       12 16845  9 3  3 LYS HB3  H -17.133 -13.962  -6.969 1.00 . I  C .   3 LYS HB3  1 1 
       12 16846  9 3  3 LYS HD2  H -17.560 -16.889  -4.805 1.00 . I  C .   3 LYS HD2  1 1 
       12 16847  9 3  3 LYS HD3  H -18.122 -15.911  -6.120 1.00 . I  C .   3 LYS HD3  1 1 
       12 16848  9 3  3 LYS HE2  H -17.503 -17.657  -7.318 1.00 . I  C .   3 LYS HE2  1 1 
       12 16849  9 3  3 LYS HE3  H -15.957 -16.462  -7.239 1.00 . I  C .   3 LYS HE3  1 1 
       12 16850  9 3  3 LYS HG2  H -15.507 -15.287  -4.863 1.00 . I  C .   3 LYS HG2  1 1 
       12 16851  9 3  3 LYS HG3  H -17.050 -14.620  -4.352 1.00 . I  C .   3 LYS HG3  1 1 
       12 16852  9 3  3 LYS HZ1  H -15.942 -19.193  -6.168 1.00 . I  C .   3 LYS HZ1  1 1 
       12 16853  9 3  3 LYS HZ2  H -14.745 -18.067  -6.330 1.00 . I  C .   3 LYS HZ2  1 1 
       12 16854  9 3  3 LYS HZ3  H -15.460 -18.689  -7.700 1.00 . I  C .   3 LYS HZ3  1 1 
       12 16855  9 3  3 LYS N    N -14.269 -12.739  -6.825 1.00 . I  C .   3 LYS N    1 1 
       12 16856  9 3  3 LYS NZ   N -15.600 -18.387  -6.762 1.00 . I  C .   3 LYS NZ   1 1 
       12 16857  9 3  3 LYS O    O -15.845 -15.053  -8.929 1.00 . I  C .   3 LYS O    1 1 
       12 16858  9 3  4 DAL C    C -12.637 -17.022  -9.257 1.00 . I  C .   4 DAL C    1 1 
       12 16859  9 3  4 DAL CA   C -12.788 -15.474  -9.907 1.00 . I  C .   4 DAL CA   1 1 
       12 16860  9 3  4 DAL CB   C -13.286 -15.030 -11.492 1.00 . I  C .   4 DAL CB   1 1 
       12 16861  9 3  4 DAL H    H -12.913 -14.307  -8.032 1.00 . I  C .   4 DAL H    1 1 
       12 16862  9 3  4 DAL HA   H -11.824 -15.134 -10.286 1.00 . I  C .   4 DAL HA   1 1 
       12 16863  9 3  4 DAL HB1  H -14.280 -15.375 -11.670 1.00 . I  C .   4 DAL HB1  1 1 
       12 16864  9 3  4 DAL HB2  H -12.624 -15.481 -12.260 1.00 . I  C .   4 DAL HB2  1 1 
       12 16865  9 3  4 DAL HB3  H -13.264 -13.907 -11.637 1.00 . I  C .   4 DAL HB3  1 1 
       12 16866  9 3  4 DAL N    N -13.491 -14.779  -8.647 1.00 . I  C .   4 DAL N    1 1 
       12 16867  9 3  4 DAL O    O -13.323 -17.981  -9.599 1.00 . I  C .   4 DAL O    1 1 
       12 16868  9 3  5 DAL C    C -12.577 -18.872  -6.781 1.00 . I  C .   5 DAL C    1 1 
       12 16869  9 3  5 DAL CA   C -11.151 -18.371  -7.522 1.00 . I  C .   5 DAL CA   1 1 
       12 16870  9 3  5 DAL CB   C -10.743 -19.216  -8.838 1.00 . I  C .   5 DAL CB   1 1 
       12 16871  9 3  5 DAL H    H -11.310 -16.240  -7.994 1.00 . I  C .   5 DAL H    1 1 
       12 16872  9 3  5 DAL HA   H -10.349 -18.357  -6.785 1.00 . I  C .   5 DAL HA   1 1 
       12 16873  9 3  5 DAL HB1  H -11.537 -19.591  -9.277 1.00 . I  C .   5 DAL HB1  1 1 
       12 16874  9 3  5 DAL HB2  H -10.060 -20.011  -8.470 1.00 . I  C .   5 DAL HB2  1 1 
       12 16875  9 3  5 DAL HB3  H -10.082 -18.615  -9.576 1.00 . I  C .   5 DAL HB3  1 1 
       12 16876  9 3  5 DAL N    N -11.685 -17.119  -8.278 1.00 . I  C .   5 DAL N    1 1 
       12 16877 10 2  1   . C1   C  10.657  -7.548  -7.836 1.00 . J  D . 101 MUB C1   1 1 
       12 16878 10 2  1   . C10  C  14.233  -9.386 -10.500 1.00 . J  D . 101 MUB C10  1 1 
       12 16879 10 2  1   . C11  C  15.205  -8.279  -8.243 1.00 . J  D . 101 MUB C11  1 1 
       12 16880 10 2  1   . C2   C  12.084  -7.156  -8.079 1.00 . J  D . 101 MUB C2   1 1 
       12 16881 10 2  1   . C3   C  12.321  -6.873  -9.566 1.00 . J  D . 101 MUB C3   1 1 
       12 16882 10 2  1   . C4   C  11.486  -7.776 -10.507 1.00 . J  D . 101 MUB C4   1 1 
       12 16883 10 2  1   . C5   C   9.993  -7.672 -10.185 1.00 . J  D . 101 MUB C5   1 1 
       12 16884 10 2  1   . C6   C   9.375  -9.062 -10.125 1.00 . J  D . 101 MUB C6   1 1 
       12 16885 10 2  1   . C7   C  12.137  -4.759  -7.735 1.00 . J  D . 101 MUB C7   1 1 
       12 16886 10 2  1   . C8   C  12.510  -3.554  -6.914 1.00 . J  D . 101 MUB C8   1 1 
       12 16887 10 2  1   . C9   C  14.311  -8.203  -9.516 1.00 . J  D . 101 MUB C9   1 1 
       12 16888 10 2  1   . H1   H  10.513  -8.652  -7.886 1.00 . J  D . 101 MUB H1   1 1 
       12 16889 10 2  1   . H111 H  16.009  -7.514  -8.249 1.00 . J  D . 101 MUB H111 1 1 
       12 16890 10 2  1   . H112 H  15.662  -9.216  -8.199 1.00 . J  D . 101 MUB H112 1 1 
       12 16891 10 2  1   . H113 H  14.572  -8.176  -7.349 1.00 . J  D . 101 MUB H113 1 1 
       12 16892 10 2  1   . H2   H  12.617  -7.992  -7.585 1.00 . J  D . 101 MUB H2   1 1 
       12 16893 10 2  1   . H3   H  12.084  -5.836  -9.822 1.00 . J  D . 101 MUB H3   1 1 
       12 16894 10 2  1   . H4A  H  11.934  -8.751 -10.670 1.00 . J  D . 101 MUB H4A  1 1 
       12 16895 10 2  1   . H5   H   9.443  -7.164 -10.951 1.00 . J  D . 101 MUB H5   1 1 
       12 16896 10 2  1   . H61  H   9.650  -9.582 -11.063 1.00 . J  D . 101 MUB H61  1 1 
       12 16897 10 2  1   . H62  H   8.255  -9.105 -10.047 1.00 . J  D . 101 MUB H62  1 1 
       12 16898 10 2  1   . H81  H  13.590  -3.498  -6.838 1.00 . J  D . 101 MUB H81  1 1 
       12 16899 10 2  1   . H82  H  12.089  -3.630  -5.931 1.00 . J  D . 101 MUB H82  1 1 
       12 16900 10 2  1   . H83  H  12.110  -2.668  -7.405 1.00 . J  D . 101 MUB H83  1 1 
       12 16901 10 2  1   . H9   H  13.362  -8.635  -9.253 1.00 . J  D . 101 MUB H9   1 1 
       12 16902 10 2  1   . HN2  H  12.926  -6.080  -6.418 1.00 . J  D . 101 MUB HN2  1 1 
       12 16903 10 2  1   . HO6  H   9.767 -10.773  -9.124 1.00 . J  D . 101 MUB HO6  1 1 
       12 16904 10 2  1   . N2   N  12.461  -5.965  -7.274 1.00 . J  D . 101 MUB N2   1 1 
       12 16905 10 2  1   . O1   O  10.211  -7.034  -6.626 1.00 . J  D . 101 MUB O1   1 1 
       12 16906 10 2  1   . O10  O  14.899 -10.382 -10.280 1.00 . J  D . 101 MUB O10  1 1 
       12 16907 10 2  1   . O3   O  13.717  -6.943  -9.905 1.00 . J  D . 101 MUB O3   1 1 
       12 16908 10 2  1   . O4   O  11.795  -7.384 -11.874 1.00 . J  D . 101 MUB O4   1 1 
       12 16909 10 2  1   . O5   O   9.794  -7.016  -8.905 1.00 . J  D . 101 MUB O5   1 1 
       12 16910 10 2  1   . O6   O  10.024  -9.849  -9.142 1.00 . J  D . 101 MUB O6   1 1 
       12 16911 10 2  1   . O7   O  11.544  -4.597  -8.797 1.00 . J  D . 101 MUB O7   1 1 
       12 16912 11 3  1 ALA C    C  12.311  -9.816 -13.784 1.00 . K  D .   1 ALA C    1 1 
       12 16913 11 3  1 ALA CA   C  13.290 -10.285 -12.646 1.00 . K  D .   1 ALA CA   1 1 
       12 16914 11 3  1 ALA CB   C  12.696 -11.476 -11.969 1.00 . K  D .   1 ALA CB   1 1 
       12 16915 11 3  1 ALA H1   H  13.149  -8.307 -11.871 1.00 . K  D .   1 ALA H1   1 1 
       12 16916 11 3  1 ALA HA   H  14.252 -10.598 -13.080 1.00 . K  D .   1 ALA HA   1 1 
       12 16917 11 3  1 ALA HB1  H  13.261 -11.695 -11.073 1.00 . K  D .   1 ALA HB1  1 1 
       12 16918 11 3  1 ALA HB2  H  12.708 -12.332 -12.642 1.00 . K  D .   1 ALA HB2  1 1 
       12 16919 11 3  1 ALA HB3  H  11.685 -11.234 -11.707 1.00 . K  D .   1 ALA HB3  1 1 
       12 16920 11 3  1 ALA N    N  13.493  -9.211 -11.648 1.00 . K  D .   1 ALA N    1 1 
       12 16921 11 3  1 ALA O    O  12.407  -8.699 -14.304 1.00 . K  D .   1 ALA O    1 1 
       12 16922 11 3  2   . C    C   9.861  -8.983 -15.122 1.00 . K  D .   2 DGL C    1 1 
       12 16923 11 3  2   . CA   C  10.408 -10.471 -15.272 1.00 . K  D .   2 DGL CA   1 1 
       12 16924 11 3  2   . CB   C  11.002 -10.376 -16.655 1.00 . K  D .   2 DGL CB   1 1 
       12 16925 11 3  2   . CD   C  12.381  -8.583 -17.957 1.00 . K  D .   2 DGL CD   1 1 
       12 16926 11 3  2   . CG   C  12.389  -9.609 -16.792 1.00 . K  D .   2 DGL CG   1 1 
       12 16927 11 3  2   . H    H  11.481 -11.696 -13.763 1.00 . K  D .   2 DGL H    1 1 
       12 16928 11 3  2   . HA   H   9.633 -11.216 -15.096 1.00 . K  D .   2 DGL HA   1 1 
       12 16929 11 3  2   . HB2  H  10.242  -9.911 -17.250 1.00 . K  D .   2 DGL HB2  1 1 
       12 16930 11 3  2   . HB3  H  11.160 -11.388 -16.981 1.00 . K  D .   2 DGL HB3  1 1 
       12 16931 11 3  2   . HG2  H  13.151 -10.322 -16.996 1.00 . K  D .   2 DGL HG2  1 1 
       12 16932 11 3  2   . HG3  H  12.642  -9.058 -15.871 1.00 . K  D .   2 DGL HG3  1 1 
       12 16933 11 3  2   . N    N  11.502 -10.880 -14.270 1.00 . K  D .   2 DGL N    1 1 
       12 16934 11 3  2   . O    O   9.778  -8.218 -16.132 1.00 . K  D .   2 DGL O    1 1 
       12 16935 11 3  2   . OE1  O  13.426  -8.355 -18.595 1.00 . K  D .   2 DGL OE1  1 1 
       12 16936 11 3  3 LYS C    C  11.334  -7.558 -20.719 1.00 . K  D .   3 LYS C    1 1 
       12 16937 11 3  3 LYS CA   C  11.075  -7.006 -19.276 1.00 . K  D .   3 LYS CA   1 1 
       12 16938 11 3  3 LYS CB   C  11.762  -5.701 -18.871 1.00 . K  D .   3 LYS CB   1 1 
       12 16939 11 3  3 LYS CD   C   9.543  -4.749 -17.797 1.00 . K  D .   3 LYS CD   1 1 
       12 16940 11 3  3 LYS CE   C   8.465  -5.867 -18.114 1.00 . K  D .   3 LYS CE   1 1 
       12 16941 11 3  3 LYS CG   C  11.045  -5.159 -17.609 1.00 . K  D .   3 LYS CG   1 1 
       12 16942 11 3  3 LYS H    H  10.479  -8.226 -17.691 1.00 . K  D .   3 LYS H    1 1 
       12 16943 11 3  3 LYS HA   H  10.025  -6.798 -19.251 1.00 . K  D .   3 LYS HA   1 1 
       12 16944 11 3  3 LYS HB2  H  12.811  -5.908 -18.614 1.00 . K  D .   3 LYS HB2  1 1 
       12 16945 11 3  3 LYS HB3  H  11.725  -4.963 -19.651 1.00 . K  D .   3 LYS HB3  1 1 
       12 16946 11 3  3 LYS HD2  H   9.251  -4.106 -16.951 1.00 . K  D .   3 LYS HD2  1 1 
       12 16947 11 3  3 LYS HD3  H   9.564  -4.161 -18.654 1.00 . K  D .   3 LYS HD3  1 1 
       12 16948 11 3  3 LYS HE2  H   7.634  -5.313 -18.550 1.00 . K  D .   3 LYS HE2  1 1 
       12 16949 11 3  3 LYS HE3  H   9.138  -6.561 -18.618 1.00 . K  D .   3 LYS HE3  1 1 
       12 16950 11 3  3 LYS HG2  H  11.150  -5.890 -16.836 1.00 . K  D .   3 LYS HG2  1 1 
       12 16951 11 3  3 LYS HG3  H  11.588  -4.252 -17.295 1.00 . K  D .   3 LYS HG3  1 1 
       12 16952 11 3  3 LYS HZ1  H   7.106  -6.471 -16.490 1.00 . K  D .   3 LYS HZ1  1 1 
       12 16953 11 3  3 LYS HZ2  H   8.491  -7.491 -16.630 1.00 . K  D .   3 LYS HZ2  1 1 
       12 16954 11 3  3 LYS HZ3  H   7.269  -7.534 -17.785 1.00 . K  D .   3 LYS HZ3  1 1 
       12 16955 11 3  3 LYS N    N  11.243  -8.002 -18.234 1.00 . K  D .   3 LYS N    1 1 
       12 16956 11 3  3 LYS NZ   N   7.769  -6.918 -17.183 1.00 . K  D .   3 LYS NZ   1 1 
       12 16957 11 3  3 LYS O    O  12.468  -7.642 -21.200 1.00 . K  D .   3 LYS O    1 1 
       12 16958 11 3  4 DAL C    C   8.125  -8.888 -22.447 1.00 . K  D .   4 DAL C    1 1 
       12 16959 11 3  4 DAL CA   C   9.760  -8.573 -22.709 1.00 . K  D .   4 DAL CA   1 1 
       12 16960 11 3  4 DAL CB   C  10.496  -7.847 -24.083 1.00 . K  D .   4 DAL CB   1 1 
       12 16961 11 3  4 DAL H    H   9.385  -7.978 -20.612 1.00 . K  D .   4 DAL H    1 1 
       12 16962 11 3  4 DAL HA   H  10.248  -9.459 -23.114 1.00 . K  D .   4 DAL HA   1 1 
       12 16963 11 3  4 DAL HB1  H  10.138  -6.849 -24.200 1.00 . K  D .   4 DAL HB1  1 1 
       12 16964 11 3  4 DAL HB2  H  10.256  -8.409 -25.008 1.00 . K  D .   4 DAL HB2  1 1 
       12 16965 11 3  4 DAL HB3  H  11.624  -7.814 -23.982 1.00 . K  D .   4 DAL HB3  1 1 
       12 16966 11 3  4 DAL N    N  10.110  -8.012 -21.251 1.00 . K  D .   4 DAL N    1 1 
       12 16967 11 3  4 DAL O    O   7.214  -8.381 -23.096 1.00 . K  D .   4 DAL O    1 1 
       12 16968 11 3  5 DAL C    C   5.835  -9.034 -20.237 1.00 . K  D .   5 DAL C    1 1 
       12 16969 11 3  5 DAL CA   C   6.553 -10.390 -20.926 1.00 . K  D .   5 DAL CA   1 1 
       12 16970 11 3  5 DAL CB   C   5.994 -10.776 -22.395 1.00 . K  D .   5 DAL CB   1 1 
       12 16971 11 3  5 DAL H    H   8.701  -9.968 -20.875 1.00 . K  D .   5 DAL H    1 1 
       12 16972 11 3  5 DAL HA   H   6.479 -11.228 -20.231 1.00 . K  D .   5 DAL HA   1 1 
       12 16973 11 3  5 DAL HB1  H   5.672  -9.980 -22.869 1.00 . K  D .   5 DAL HB1  1 1 
       12 16974 11 3  5 DAL HB2  H   5.179 -11.507 -22.209 1.00 . K  D .   5 DAL HB2  1 1 
       12 16975 11 3  5 DAL HB3  H   6.758 -11.378 -23.025 1.00 . K  D .   5 DAL HB3  1 1 
       12 16976 11 3  5 DAL N    N   7.889  -9.752 -21.411 1.00 . K  D .   5 DAL N    1 1 
       12 16977 12 2  1   . C1   C  11.809  -5.965 -12.118 1.00 . L  D . 102 NAG C1   1 1 
       12 16978 12 2  1   . C2   C  12.055  -5.683 -13.576 1.00 . L  D . 102 NAG C2   1 1 
       12 16979 12 2  1   . C3   C  12.097  -4.175 -13.790 1.00 . L  D . 102 NAG C3   1 1 
       12 16980 12 2  1   . C4   C  10.871  -3.495 -13.173 1.00 . L  D . 102 NAG C4   1 1 
       12 16981 12 2  1   . C5   C  10.659  -3.936 -11.720 1.00 . L  D . 102 NAG C5   1 1 
       12 16982 12 2  1   . C6   C   9.369  -3.394 -11.134 1.00 . L  D . 102 NAG C6   1 1 
       12 16983 12 2  1   . C7   C  14.473  -5.955 -13.463 1.00 . L  D . 102 NAG C7   1 1 
       12 16984 12 2  1   . C8   C  15.711  -6.684 -13.934 1.00 . L  D . 102 NAG C8   1 1 
       12 16985 12 2  1   . H1   H  12.684  -5.609 -11.516 1.00 . L  D . 102 NAG H1   1 1 
       12 16986 12 2  1   . H2   H  11.424  -6.134 -14.269 1.00 . L  D . 102 NAG H2   1 1 
       12 16987 12 2  1   . H3   H  12.983  -3.720 -13.326 1.00 . L  D . 102 NAG H3   1 1 
       12 16988 12 2  1   . H4   H  10.049  -3.657 -13.929 1.00 . L  D . 102 NAG H4   1 1 
       12 16989 12 2  1   . H5   H  11.423  -3.573 -11.045 1.00 . L  D . 102 NAG H5   1 1 
       12 16990 12 2  1   . H61  H   8.488  -3.734 -11.683 1.00 . L  D . 102 NAG H61  1 1 
       12 16991 12 2  1   . H62  H   9.415  -2.298 -11.228 1.00 . L  D . 102 NAG H62  1 1 
       12 16992 12 2  1   . H81  H  15.744  -6.660 -15.014 1.00 . L  D . 102 NAG H81  1 1 
       12 16993 12 2  1   . H82  H  15.676  -7.710 -13.603 1.00 . L  D . 102 NAG H82  1 1 
       12 16994 12 2  1   . H83  H  16.590  -6.206 -13.513 1.00 . L  D . 102 NAG H83  1 1 
       12 16995 12 2  1   . HN2  H  13.247  -7.077 -14.566 1.00 . L  D . 102 NAG HN2  1 1 
       12 16996 12 2  1   . HO3  H  12.902  -4.348 -15.542 1.00 . L  D . 102 NAG HO3  1 1 
       12 16997 12 2  1   . HO4  H  11.435  -1.809 -14.048 1.00 . L  D . 102 NAG HO4  1 1 
       12 16998 12 2  1   . HO6  H  10.064  -4.095  -9.466 1.00 . L  D . 102 NAG HO6  1 1 
       12 16999 12 2  1   . N2   N  13.283  -6.303 -13.969 1.00 . L  D . 102 NAG N2   1 1 
       12 17000 12 2  1   . O3   O  12.133  -3.917 -15.187 1.00 . L  D . 102 NAG O3   1 1 
       12 17001 12 2  1   . O4   O  11.054  -2.079 -13.204 1.00 . L  D . 102 NAG O4   1 1 
       12 17002 12 2  1   . O5   O  10.604  -5.368 -11.658 1.00 . L  D . 102 NAG O5   1 1 
       12 17003 12 2  1   . O6   O   9.196  -3.817  -9.788 1.00 . L  D . 102 NAG O6   1 1 
       12 17004 12 2  1   . O7   O  14.588  -4.985 -12.707 1.00 . L  D . 102 NAG O7   1 1 
       12 17005 13 3  1 ALA C    C -20.235   6.984  -3.928 1.00 . M  G .   1 ALA C    1 1 
       12 17006 13 3  1 ALA CA   C -20.188   5.787  -2.923 1.00 . M  G .   1 ALA CA   1 1 
       12 17007 13 3  1 ALA CB   C -20.169   6.343  -1.544 1.00 . M  G .   1 ALA CB   1 1 
       12 17008 13 3  1 ALA H1   H -18.433   5.169  -3.952 1.00 . M  G .   1 ALA H1   1 1 
       12 17009 13 3  1 ALA HA   H -21.092   5.162  -3.020 1.00 . M  G .   1 ALA HA   1 1 
       12 17010 13 3  1 ALA HB1  H -20.076   5.537  -0.831 1.00 . M  G .   1 ALA HB1  1 1 
       12 17011 13 3  1 ALA HB2  H -21.082   6.906  -1.360 1.00 . M  G .   1 ALA HB2  1 1 
       12 17012 13 3  1 ALA HB3  H -19.321   6.992  -1.468 1.00 . M  G .   1 ALA HB3  1 1 
       12 17013 13 3  1 ALA N    N -18.969   4.979  -3.141 1.00 . M  G .   1 ALA N    1 1 
       12 17014 13 3  1 ALA O    O -19.206   7.452  -4.420 1.00 . M  G .   1 ALA O    1 1 
       12 17015 13 3  2   . C    C -20.503   9.621  -5.032 1.00 . M  G .   2 DGL C    1 1 
       12 17016 13 3  2   . CA   C -21.667   8.563  -5.218 1.00 . M  G .   2 DGL CA   1 1 
       12 17017 13 3  2   . CB   C -21.431   8.247  -6.670 1.00 . M  G .   2 DGL CB   1 1 
       12 17018 13 3  2   . CD   C -19.329   7.532  -8.040 1.00 . M  G .   2 DGL CD   1 1 
       12 17019 13 3  2   . CG   C -20.401   7.082  -7.009 1.00 . M  G .   2 DGL CG   1 1 
       12 17020 13 3  2   . H    H -22.287   6.872  -3.893 1.00 . M  G .   2 DGL H    1 1 
       12 17021 13 3  2   . HA   H -22.650   8.935  -4.930 1.00 . M  G .   2 DGL HA   1 1 
       12 17022 13 3  2   . HB2  H -21.104   9.174  -7.099 1.00 . M  G .   2 DGL HB2  1 1 
       12 17023 13 3  2   . HB3  H -22.376   7.969  -7.067 1.00 . M  G .   2 DGL HB3  1 1 
       12 17024 13 3  2   . HG2  H -20.937   6.275  -7.441 1.00 . M  G .   2 DGL HG2  1 1 
       12 17025 13 3  2   . HG3  H -19.863   6.738  -6.116 1.00 . M  G .   2 DGL HG3  1 1 
       12 17026 13 3  2   . N    N -21.558   7.297  -4.349 1.00 . M  G .   2 DGL N    1 1 
       12 17027 13 3  2   . O    O -19.688   9.836  -6.005 1.00 . M  G .   2 DGL O    1 1 
       12 17028 13 3  2   . OE1  O -19.404   7.145  -9.224 1.00 . M  G .   2 DGL OE1  1 1 
       12 17029 13 3  3 LYS C    C -17.754   9.932  -9.450 1.00 . M  G .   3 LYS C    1 1 
       12 17030 13 3  3 LYS CA   C -17.310   8.815  -8.447 1.00 . M  G .   3 LYS CA   1 1 
       12 17031 13 3  3 LYS CB   C -16.502   7.640  -8.996 1.00 . M  G .   3 LYS CB   1 1 
       12 17032 13 3  3 LYS CD   C -14.190   7.917 -10.240 1.00 . M  G .   3 LYS CD   1 1 
       12 17033 13 3  3 LYS CE   C -14.545   8.898 -11.432 1.00 . M  G .   3 LYS CE   1 1 
       12 17034 13 3  3 LYS CG   C -15.001   8.007  -8.902 1.00 . M  G .   3 LYS CG   1 1 
       12 17035 13 3  3 LYS H    H -18.398   8.576  -6.685 1.00 . M  G .   3 LYS H    1 1 
       12 17036 13 3  3 LYS HA   H -16.664   9.312  -7.752 1.00 . M  G .   3 LYS HA   1 1 
       12 17037 13 3  3 LYS HB2  H -16.683   6.754  -8.371 1.00 . M  G .   3 LYS HB2  1 1 
       12 17038 13 3  3 LYS HB3  H -16.753   7.414 -10.016 1.00 . M  G .   3 LYS HB3  1 1 
       12 17039 13 3  3 LYS HD2  H -13.115   7.919  -9.995 1.00 . M  G .   3 LYS HD2  1 1 
       12 17040 13 3  3 LYS HD3  H -14.435   6.973 -10.601 1.00 . M  G .   3 LYS HD3  1 1 
       12 17041 13 3  3 LYS HE2  H -13.634   8.924 -12.029 1.00 . M  G .   3 LYS HE2  1 1 
       12 17042 13 3  3 LYS HE3  H -15.501   8.445 -11.697 1.00 . M  G .   3 LYS HE3  1 1 
       12 17043 13 3  3 LYS HG2  H -14.929   8.984  -8.475 1.00 . M  G .   3 LYS HG2  1 1 
       12 17044 13 3  3 LYS HG3  H -14.538   7.295  -8.197 1.00 . M  G .   3 LYS HG3  1 1 
       12 17045 13 3  3 LYS HZ1  H -14.777  10.901 -12.317 1.00 . M  G .   3 LYS HZ1  1 1 
       12 17046 13 3  3 LYS HZ2  H -14.591  10.894 -10.676 1.00 . M  G .   3 LYS HZ2  1 1 
       12 17047 13 3  3 LYS HZ3  H -16.025  10.353 -11.331 1.00 . M  G .   3 LYS HZ3  1 1 
       12 17048 13 3  3 LYS N    N -18.388   8.326  -7.617 1.00 . M  G .   3 LYS N    1 1 
       12 17049 13 3  3 LYS NZ   N -15.035  10.387 -11.429 1.00 . M  G .   3 LYS NZ   1 1 
       12 17050 13 3  3 LYS O    O -17.578   9.833 -10.667 1.00 . M  G .   3 LYS O    1 1 
       12 17051 13 3  4 DAL C    C -17.599  12.955  -9.874 1.00 . M  G .   4 DAL C    1 1 
       12 17052 13 3  4 DAL CA   C -19.033  12.326  -9.236 1.00 . M  G .   4 DAL CA   1 1 
       12 17053 13 3  4 DAL CB   C -20.621  12.402  -9.872 1.00 . M  G .   4 DAL CB   1 1 
       12 17054 13 3  4 DAL H    H -18.594  10.695  -7.809 1.00 . M  G .   4 DAL H    1 1 
       12 17055 13 3  4 DAL HA   H -19.478  13.047  -8.550 1.00 . M  G .   4 DAL HA   1 1 
       12 17056 13 3  4 DAL HB1  H -21.320  12.070  -9.140 1.00 . M  G .   4 DAL HB1  1 1 
       12 17057 13 3  4 DAL HB2  H -20.722  11.757 -10.767 1.00 . M  G .   4 DAL HB2  1 1 
       12 17058 13 3  4 DAL HB3  H -20.895  13.458 -10.178 1.00 . M  G .   4 DAL HB3  1 1 
       12 17059 13 3  4 DAL N    N -18.451  10.923  -8.739 1.00 . M  G .   4 DAL N    1 1 
       12 17060 13 3  4 DAL O    O -17.366  13.035 -11.079 1.00 . M  G .   4 DAL O    1 1 
       12 17061 13 3  5 DAL C    C -14.488  13.037 -10.051 1.00 . M  G .   5 DAL C    1 1 
       12 17062 13 3  5 DAL CA   C -15.355  14.122  -9.106 1.00 . M  G .   5 DAL CA   1 1 
       12 17063 13 3  5 DAL CB   C -15.878  15.450  -9.873 1.00 . M  G .   5 DAL CB   1 1 
       12 17064 13 3  5 DAL H    H -16.953  13.146  -7.986 1.00 . M  G .   5 DAL H    1 1 
       12 17065 13 3  5 DAL HA   H -14.726  14.402  -8.261 1.00 . M  G .   5 DAL HA   1 1 
       12 17066 13 3  5 DAL HB1  H -16.417  15.145 -10.662 1.00 . M  G .   5 DAL HB1  1 1 
       12 17067 13 3  5 DAL HB2  H -14.975  15.992 -10.201 1.00 . M  G .   5 DAL HB2  1 1 
       12 17068 13 3  5 DAL HB3  H -16.451  16.181  -9.220 1.00 . M  G .   5 DAL HB3  1 1 
       12 17069 13 3  5 DAL N    N -16.697  13.388  -8.912 1.00 . M  G .   5 DAL N    1 1 
       12 17070 14 2  1   . C1   C -14.287   5.775  -3.318 1.00 . N  G . 101 MUB C1   1 1 
       12 17071 14 2  1   . C10  C -18.625   3.920  -2.341 1.00 . N  G . 101 MUB C10  1 1 
       12 17072 14 2  1   . C11  C -16.561   2.374  -1.552 1.00 . N  G . 101 MUB C11  1 1 
       12 17073 14 2  1   . C2   C -14.775   4.344  -3.344 1.00 . N  G . 101 MUB C2   1 1 
       12 17074 14 2  1   . C3   C -15.917   4.187  -4.372 1.00 . N  G . 101 MUB C3   1 1 
       12 17075 14 2  1   . C4   C -16.594   5.534  -4.573 1.00 . N  G . 101 MUB C4   1 1 
       12 17076 14 2  1   . C5   C -15.614   6.554  -5.175 1.00 . N  G . 101 MUB C5   1 1 
       12 17077 14 2  1   . C6   C -16.033   7.968  -4.810 1.00 . N  G . 101 MUB C6   1 1 
       12 17078 14 2  1   . C7   C -13.552   2.893  -4.863 1.00 . N  G . 101 MUB C7   1 1 
       12 17079 14 2  1   . C8   C -12.460   1.894  -5.124 1.00 . N  G . 101 MUB C8   1 1 
       12 17080 14 2  1   . C9   C -17.288   3.211  -2.644 1.00 . N  G . 101 MUB C9   1 1 
       12 17081 14 2  1   . H1   H -14.946   6.432  -2.726 1.00 . N  G . 101 MUB H1   1 1 
       12 17082 14 2  1   . H111 H -16.620   1.283  -1.750 1.00 . N  G . 101 MUB H111 1 1 
       12 17083 14 2  1   . H112 H -17.006   2.549  -0.623 1.00 . N  G . 101 MUB H112 1 1 
       12 17084 14 2  1   . H113 H -15.514   2.705  -1.487 1.00 . N  G . 101 MUB H113 1 1 
       12 17085 14 2  1   . H2   H -14.992   4.128  -2.278 1.00 . N  G . 101 MUB H2   1 1 
       12 17086 14 2  1   . H3   H -15.577   3.787  -5.325 1.00 . N  G . 101 MUB H3   1 1 
       12 17087 14 2  1   . H4A  H -17.225   5.812  -3.736 1.00 . N  G . 101 MUB H4A  1 1 
       12 17088 14 2  1   . H5   H -15.615   6.560  -6.214 1.00 . N  G . 101 MUB H5   1 1 
       12 17089 14 2  1   . H61  H -17.107   8.090  -5.050 1.00 . N  G . 101 MUB H61  1 1 
       12 17090 14 2  1   . H62  H -15.448   8.770  -5.337 1.00 . N  G . 101 MUB H62  1 1 
       12 17091 14 2  1   . H81  H -12.494   1.602  -6.170 1.00 . N  G . 101 MUB H81  1 1 
       12 17092 14 2  1   . H82  H -12.592   1.025  -4.511 1.00 . N  G . 101 MUB H82  1 1 
       12 17093 14 2  1   . H83  H -11.504   2.357  -4.887 1.00 . N  G . 101 MUB H83  1 1 
       12 17094 14 2  1   . H9   H -16.943   4.226  -2.536 1.00 . N  G . 101 MUB H9   1 1 
       12 17095 14 2  1   . HN2  H -13.181   3.003  -2.874 1.00 . N  G . 101 MUB HN2  1 1 
       12 17096 14 2  1   . HO6  H -16.598   8.808  -3.066 1.00 . N  G . 101 MUB HO6  1 1 
       12 17097 14 2  1   . N2   N -13.694   3.372  -3.628 1.00 . N  G . 101 MUB N2   1 1 
       12 17098 14 2  1   . O1   O -13.031   5.922  -2.739 1.00 . N  G . 101 MUB O1   1 1 
       12 17099 14 2  1   . O10  O -19.357   3.468  -1.476 1.00 . N  G . 101 MUB O10  1 1 
       12 17100 14 2  1   . O3   O -16.838   3.138  -4.015 1.00 . N  G . 101 MUB O3   1 1 
       12 17101 14 2  1   . O4   O -17.756   5.332  -5.421 1.00 . N  G . 101 MUB O4   1 1 
       12 17102 14 2  1   . O5   O -14.275   6.332  -4.670 1.00 . N  G . 101 MUB O5   1 1 
       12 17103 14 2  1   . O6   O -15.994   8.146  -3.407 1.00 . N  G . 101 MUB O6   1 1 
       12 17104 14 2  1   . O7   O -14.175   3.353  -5.815 1.00 . N  G . 101 MUB O7   1 1 
       12 17105 15 3  1 ALA C    C  15.012  14.430  -0.371 1.00 . O  H .   1 ALA C    1 1 
       12 17106 15 3  1 ALA CA   C  14.587  13.651  -1.667 1.00 . O  H .   1 ALA CA   1 1 
       12 17107 15 3  1 ALA CB   C  13.100  13.691  -1.786 1.00 . O  H .   1 ALA CB   1 1 
       12 17108 15 3  1 ALA H1   H  15.657  11.990  -0.882 1.00 . O  H .   1 ALA H1   1 1 
       12 17109 15 3  1 ALA HA   H  15.002  14.148  -2.558 1.00 . O  H .   1 ALA HA   1 1 
       12 17110 15 3  1 ALA HB1  H  12.802  13.157  -2.679 1.00 . O  H .   1 ALA HB1  1 1 
       12 17111 15 3  1 ALA HB2  H  12.754  14.723  -1.832 1.00 . O  H .   1 ALA HB2  1 1 
       12 17112 15 3  1 ALA HB3  H  12.688  13.207  -0.924 1.00 . O  H .   1 ALA HB3  1 1 
       12 17113 15 3  1 ALA N    N  15.029  12.243  -1.607 1.00 . O  H .   1 ALA N    1 1 
       12 17114 15 3  1 ALA O    O  14.259  14.524   0.608 1.00 . O  H .   1 ALA O    1 1 
       12 17115 15 3  2   . C    C  16.531  15.103   2.238 1.00 . O  H .   2 DGL C    1 1 
       12 17116 15 3  2   . CA   C  16.835  15.689   0.783 1.00 . O  H .   2 DGL CA   1 1 
       12 17117 15 3  2   . CB   C  18.342  15.751   0.841 1.00 . O  H .   2 DGL CB   1 1 
       12 17118 15 3  2   . CD   C  20.495  17.008   0.063 1.00 . O  H .   2 DGL CD   1 1 
       12 17119 15 3  2   . CG   C  19.083  16.510  -0.348 1.00 . O  H .   2 DGL CG   1 1 
       12 17120 15 3  2   . H    H  16.871  14.702  -1.206 1.00 . O  H .   2 DGL H    1 1 
       12 17121 15 3  2   . HA   H  16.300  16.619   0.592 1.00 . O  H .   2 DGL HA   1 1 
       12 17122 15 3  2   . HB2  H  18.657  14.724   0.894 1.00 . O  H .   2 DGL HB2  1 1 
       12 17123 15 3  2   . HB3  H  18.586  16.260   1.750 1.00 . O  H .   2 DGL HB3  1 1 
       12 17124 15 3  2   . HG2  H  18.506  17.362  -0.613 1.00 . O  H .   2 DGL HG2  1 1 
       12 17125 15 3  2   . HG3  H  19.207  15.862  -1.233 1.00 . O  H .   2 DGL HG3  1 1 
       12 17126 15 3  2   . N    N  16.389  14.797  -0.393 1.00 . O  H .   2 DGL N    1 1 
       12 17127 15 3  2   . O    O  17.405  14.327   2.769 1.00 . O  H .   2 DGL O    1 1 
       12 17128 15 3  2   . OE1  O  20.746  18.228   0.079 1.00 . O  H .   2 DGL OE1  1 1 
       12 17129 15 3  3 LYS C    C  22.877  16.928   2.256 1.00 . O  H .   3 LYS C    1 1 
       12 17130 15 3  3 LYS CA   C  22.740  16.402   0.787 1.00 . O  H .   3 LYS CA   1 1 
       12 17131 15 3  3 LYS CB   C  23.441  17.185  -0.325 1.00 . O  H .   3 LYS CB   1 1 
       12 17132 15 3  3 LYS CD   C  25.410  18.940  -0.478 1.00 . O  H .   3 LYS CD   1 1 
       12 17133 15 3  3 LYS CE   C  26.433  19.857   0.312 1.00 . O  H .   3 LYS CE   1 1 
       12 17134 15 3  3 LYS CG   C  24.803  17.677   0.225 1.00 . O  H .   3 LYS CG   1 1 
       12 17135 15 3  3 LYS H    H  21.106  15.177   0.357 1.00 . O  H .   3 LYS H    1 1 
       12 17136 15 3  3 LYS HA   H  23.210  15.441   0.799 1.00 . O  H .   3 LYS HA   1 1 
       12 17137 15 3  3 LYS HB2  H  23.630  16.515  -1.175 1.00 . O  H .   3 LYS HB2  1 1 
       12 17138 15 3  3 LYS HB3  H  22.863  18.028  -0.657 1.00 . O  H .   3 LYS HB3  1 1 
       12 17139 15 3  3 LYS HD2  H  25.789  18.637  -1.468 1.00 . O  H .   3 LYS HD2  1 1 
       12 17140 15 3  3 LYS HD3  H  24.580  19.549  -0.626 1.00 . O  H .   3 LYS HD3  1 1 
       12 17141 15 3  3 LYS HE2  H  27.344  19.260   0.349 1.00 . O  H .   3 LYS HE2  1 1 
       12 17142 15 3  3 LYS HE3  H  26.259  20.770  -0.256 1.00 . O  H .   3 LYS HE3  1 1 
       12 17143 15 3  3 LYS HG2  H  24.689  17.841   1.275 1.00 . O  H .   3 LYS HG2  1 1 
       12 17144 15 3  3 LYS HG3  H  25.523  16.854   0.085 1.00 . O  H .   3 LYS HG3  1 1 
       12 17145 15 3  3 LYS HZ1  H  25.773  19.920   2.412 1.00 . O  H .   3 LYS HZ1  1 1 
       12 17146 15 3  3 LYS HZ2  H  25.920  21.486   1.699 1.00 . O  H .   3 LYS HZ2  1 1 
       12 17147 15 3  3 LYS HZ3  H  27.285  20.574   2.065 1.00 . O  H .   3 LYS HZ3  1 1 
       12 17148 15 3  3 LYS N    N  21.375  16.102   0.399 1.00 . O  H .   3 LYS N    1 1 
       12 17149 15 3  3 LYS NZ   N  26.347  20.500   1.739 1.00 . O  H .   3 LYS NZ   1 1 
       12 17150 15 3  3 LYS O    O  23.582  16.361   3.096 1.00 . O  H .   3 LYS O    1 1 
       12 17151 15 3  4 DAL C    C  23.370  19.888   3.662 1.00 . O  H .   4 DAL C    1 1 
       12 17152 15 3  4 DAL CA   C  21.896  19.071   3.640 1.00 . O  H .   4 DAL CA   1 1 
       12 17153 15 3  4 DAL CB   C  20.319  19.715   3.874 1.00 . O  H .   4 DAL CB   1 1 
       12 17154 15 3  4 DAL H    H  21.835  18.461   1.514 1.00 . O  H .   4 DAL H    1 1 
       12 17155 15 3  4 DAL HA   H  21.694  18.642   4.622 1.00 . O  H .   4 DAL HA   1 1 
       12 17156 15 3  4 DAL HB1  H  20.106  20.436   3.118 1.00 . O  H .   4 DAL HB1  1 1 
       12 17157 15 3  4 DAL HB2  H  20.235  20.215   4.860 1.00 . O  H .   4 DAL HB2  1 1 
       12 17158 15 3  4 DAL HB3  H  19.528  18.905   3.830 1.00 . O  H .   4 DAL HB3  1 1 
       12 17159 15 3  4 DAL N    N  22.179  18.148   2.361 1.00 . O  H .   4 DAL N    1 1 
       12 17160 15 3  4 DAL O    O  24.415  19.435   3.202 1.00 . O  H .   4 DAL O    1 1 
       12 17161 15 3  5 DAL C    C  24.255  22.918   2.866 1.00 . O  H .   5 DAL C    1 1 
       12 17162 15 3  5 DAL CA   C  24.399  22.224   4.390 1.00 . O  H .   5 DAL CA   1 1 
       12 17163 15 3  5 DAL CB   C  23.678  23.050   5.578 1.00 . O  H .   5 DAL CB   1 1 
       12 17164 15 3  5 DAL H    H  22.446  21.293   4.730 1.00 . O  H .   5 DAL H    1 1 
       12 17165 15 3  5 DAL HA   H  25.453  22.042   4.605 1.00 . O  H .   5 DAL HA   1 1 
       12 17166 15 3  5 DAL HB1  H  24.288  23.714   5.968 1.00 . O  H .   5 DAL HB1  1 1 
       12 17167 15 3  5 DAL HB2  H  23.374  22.282   6.319 1.00 . O  H .   5 DAL HB2  1 1 
       12 17168 15 3  5 DAL HB3  H  22.672  23.525   5.254 1.00 . O  H .   5 DAL HB3  1 1 
       12 17169 15 3  5 DAL N    N  23.312  21.113   4.269 1.00 . O  H .   5 DAL N    1 1 
       12 17170 16 2  1   . C1   C -17.527   4.483  -6.559 1.00 . P  G . 102 NAG C1   1 1 
       12 17171 16 2  1   . C2   C -18.759   4.481  -7.434 1.00 . P  G . 102 NAG C2   1 1 
       12 17172 16 2  1   . C3   C -18.525   3.621  -8.671 1.00 . P  G . 102 NAG C3   1 1 
       12 17173 16 2  1   . C4   C -17.196   3.974  -9.345 1.00 . P  G . 102 NAG C4   1 1 
       12 17174 16 2  1   . C5   C -16.043   4.025  -8.333 1.00 . P  G . 102 NAG C5   1 1 
       12 17175 16 2  1   . C6   C -14.734   4.489  -8.954 1.00 . P  G . 102 NAG C6   1 1 
       12 17176 16 2  1   . C7   C -19.957   2.843  -6.105 1.00 . P  G . 102 NAG C7   1 1 
       12 17177 16 2  1   . C8   C -21.193   2.481  -5.318 1.00 . P  G . 102 NAG C8   1 1 
       12 17178 16 2  1   . H1   H -17.355   3.478  -6.103 1.00 . P  G . 102 NAG H1   1 1 
       12 17179 16 2  1   . H2   H -19.168   5.382  -7.723 1.00 . P  G . 102 NAG H2   1 1 
       12 17180 16 2  1   . H3   H -18.485   2.554  -8.417 1.00 . P  G . 102 NAG H3   1 1 
       12 17181 16 2  1   . H4   H -17.428   4.881  -9.972 1.00 . P  G . 102 NAG H4   1 1 
       12 17182 16 2  1   . H5   H -15.789   3.060  -7.910 1.00 . P  G . 102 NAG H5   1 1 
       12 17183 16 2  1   . H61  H -14.881   5.384  -9.565 1.00 . P  G . 102 NAG H61  1 1 
       12 17184 16 2  1   . H62  H -14.392   3.693  -9.638 1.00 . P  G . 102 NAG H62  1 1 
       12 17185 16 2  1   . H81  H -21.088   1.474  -4.942 1.00 . P  G . 102 NAG H81  1 1 
       12 17186 16 2  1   . H82  H -22.059   2.531  -5.960 1.00 . P  G . 102 NAG H82  1 1 
       12 17187 16 2  1   . H83  H -21.317   3.186  -4.502 1.00 . P  G . 102 NAG H83  1 1 
       12 17188 16 2  1   . HN2  H -20.607   4.684  -6.497 1.00 . P  G . 102 NAG HN2  1 1 
       12 17189 16 2  1   . HO3  H -19.674   4.776  -9.730 1.00 . P  G . 102 NAG HO3  1 1 
       12 17190 16 2  1   . HO4  H -17.705   2.747 -10.800 1.00 . P  G . 102 NAG HO4  1 1 
       12 17191 16 2  1   . HO6  H -14.021   4.338  -7.173 1.00 . P  G . 102 NAG HO6  1 1 
       12 17192 16 2  1   . N2   N -19.889   4.044  -6.685 1.00 . P  G . 102 NAG N2   1 1 
       12 17193 16 2  1   . O3   O -19.595   3.841  -9.579 1.00 . P  G . 102 NAG O3   1 1 
       12 17194 16 2  1   . O4   O -16.897   2.988 -10.334 1.00 . P  G . 102 NAG O4   1 1 
       12 17195 16 2  1   . O5   O -16.382   4.926  -7.272 1.00 . P  G . 102 NAG O5   1 1 
       12 17196 16 2  1   . O6   O -13.771   4.836  -7.966 1.00 . P  G . 102 NAG O6   1 1 
       12 17197 16 2  1   . O7   O -19.088   1.989  -6.305 1.00 . P  G . 102 NAG O7   1 1 
       12 17198 17 2  1   . O1P  O  -9.282  -5.916   1.024 1.00 . Q  A . 101 2PO O1P  1 1 
       12 17199 17 2  1   . O2P  O -10.386  -3.850   2.019 1.00 . Q  A . 101 2PO O2P  1 1 
       12 17200 17 2  1   . O3P  O  -9.536  -5.648   3.498 1.00 . Q  A . 101 2PO O3P  1 1 
       12 17201 17 2  1   . P    P -10.139  -5.312   2.064 1.00 . Q  A . 101 2PO P    1 1 
       12 17202 18 2  1   . C1   C  13.095   7.995   0.561 1.00 . R  H . 101 MUB C1   1 1 
       12 17203 18 2  1   . C10  C  14.701  11.319  -2.570 1.00 . R  H . 101 MUB C10  1 1 
       12 17204 18 2  1   . C11  C  14.991   8.783  -3.449 1.00 . R  H . 101 MUB C11  1 1 
       12 17205 18 2  1   . C2   C  14.184   8.078  -0.474 1.00 . R  H . 101 MUB C2   1 1 
       12 17206 18 2  1   . C3   C  15.210   9.138  -0.070 1.00 . R  H . 101 MUB C3   1 1 
       12 17207 18 2  1   . C4   C  14.543  10.326   0.632 1.00 . R  H . 101 MUB C4   1 1 
       12 17208 18 2  1   . C5   C  13.842   9.859   1.911 1.00 . R  H . 101 MUB C5   1 1 
       12 17209 18 2  1   . C6   C  12.511  10.580   2.084 1.00 . R  H . 101 MUB C6   1 1 
       12 17210 18 2  1   . C7   C  15.989   6.519  -0.025 1.00 . R  H . 101 MUB C7   1 1 
       12 17211 18 2  1   . C8   C  16.691   5.211  -0.270 1.00 . R  H . 101 MUB C8   1 1 
       12 17212 18 2  1   . C9   C  15.181   9.871  -2.352 1.00 . R  H . 101 MUB C9   1 1 
       12 17213 18 2  1   . H1   H  12.232   8.642   0.289 1.00 . R  H . 101 MUB H1   1 1 
       12 17214 18 2  1   . H111 H  15.958   8.443  -3.874 1.00 . R  H . 101 MUB H111 1 1 
       12 17215 18 2  1   . H112 H  14.423   9.175  -4.233 1.00 . R  H . 101 MUB H112 1 1 
       12 17216 18 2  1   . H113 H  14.431   7.936  -3.024 1.00 . R  H . 101 MUB H113 1 1 
       12 17217 18 2  1   . H2   H  13.605   8.211  -1.419 1.00 . R  H . 101 MUB H2   1 1 
       12 17218 18 2  1   . H3   H  16.000   8.701   0.555 1.00 . R  H . 101 MUB H3   1 1 
       12 17219 18 2  1   . H4A  H  14.007  10.951  -0.073 1.00 . R  H . 101 MUB H4A  1 1 
       12 17220 18 2  1   . H5   H  14.377  10.093   2.787 1.00 . R  H . 101 MUB H5   1 1 
       12 17221 18 2  1   . H61  H  12.719  11.659   2.026 1.00 . R  H . 101 MUB H61  1 1 
       12 17222 18 2  1   . H62  H  11.975  10.376   3.049 1.00 . R  H . 101 MUB H62  1 1 
       12 17223 18 2  1   . H81  H  16.980   5.154  -1.313 1.00 . R  H . 101 MUB H81  1 1 
       12 17224 18 2  1   . H82  H  16.042   4.393  -0.042 1.00 . R  H . 101 MUB H82  1 1 
       12 17225 18 2  1   . H83  H  17.565   5.164   0.379 1.00 . R  H . 101 MUB H83  1 1 
       12 17226 18 2  1   . H9   H  14.273   9.894  -1.779 1.00 . R  H . 101 MUB H9   1 1 
       12 17227 18 2  1   . HN2  H  14.579   6.214  -1.450 1.00 . R  H . 101 MUB HN2  1 1 
       12 17228 18 2  1   . HO6  H  10.778  10.683   1.040 1.00 . R  H . 101 MUB HO6  1 1 
       12 17229 18 2  1   . N2   N  14.867   6.777  -0.698 1.00 . R  H . 101 MUB N2   1 1 
       12 17230 18 2  1   . O1   O  12.630   6.706   0.708 1.00 . R  H . 101 MUB O1   1 1 
       12 17231 18 2  1   . O10  O  14.154  11.609  -3.619 1.00 . R  H . 101 MUB O10  1 1 
       12 17232 18 2  1   . O3   O  15.993   9.588  -1.191 1.00 . R  H . 101 MUB O3   1 1 
       12 17233 18 2  1   . O4   O  15.544  11.345   0.890 1.00 . R  H . 101 MUB O4   1 1 
       12 17234 18 2  1   . O5   O  13.594   8.440   1.864 1.00 . R  H . 101 MUB O5   1 1 
       12 17235 18 2  1   . O6   O  11.678  10.360   0.958 1.00 . R  H . 101 MUB O6   1 1 
       12 17236 18 2  1   . O7   O  16.351   7.211   0.925 1.00 . R  H . 101 MUB O7   1 1 
       12 17237 19 2  1   . O1P  O -10.453  -4.131   5.216 1.00 . S  A . 102 2PO O1P  1 1 
       12 17238 19 2  1   . O2P  O -11.698  -6.298   4.729 1.00 . S  A . 102 2PO O2P  1 1 
       12 17239 19 2  1   . O3P  O  -9.510  -6.276   5.929 1.00 . S  A . 102 2PO O3P  1 1 
       12 17240 19 2  1   . P    P -10.397  -5.552   4.843 1.00 . S  A . 102 2PO P    1 1 
       12 17241 20 2  1   . C1   C  16.759  10.868   1.492 1.00 . T  H . 102 NAG C1   1 1 
       12 17242 20 2  1   . C2   C  17.724  12.015   1.608 1.00 . T  H . 102 NAG C2   1 1 
       12 17243 20 2  1   . C3   C  19.009  11.615   2.317 1.00 . T  H . 102 NAG C3   1 1 
       12 17244 20 2  1   . C4   C  18.711  10.814   3.589 1.00 . T  H . 102 NAG C4   1 1 
       12 17245 20 2  1   . C5   C  17.694   9.696   3.320 1.00 . T  H . 102 NAG C5   1 1 
       12 17246 20 2  1   . C6   C  17.308   8.950   4.589 1.00 . T  H . 102 NAG C6   1 1 
       12 17247 20 2  1   . C7   C  18.560  11.850  -0.668 1.00 . T  H . 102 NAG C7   1 1 
       12 17248 20 2  1   . C8   C  18.780  12.507  -2.011 1.00 . T  H . 102 NAG C8   1 1 
       12 17249 20 2  1   . H1   H  17.108  10.113   0.755 1.00 . T  H . 102 NAG H1   1 1 
       12 17250 20 2  1   . H2   H  17.324  12.868   2.045 1.00 . T  H . 102 NAG H2   1 1 
       12 17251 20 2  1   . H3   H  19.644  10.981   1.683 1.00 . T  H . 102 NAG H3   1 1 
       12 17252 20 2  1   . H4   H  18.481  11.599   4.364 1.00 . T  H . 102 NAG H4   1 1 
       12 17253 20 2  1   . H5   H  18.064   8.912   2.669 1.00 . T  H . 102 NAG H5   1 1 
       12 17254 20 2  1   . H61  H  16.985   9.619   5.393 1.00 . T  H . 102 NAG H61  1 1 
       12 17255 20 2  1   . H62  H  18.208   8.423   4.945 1.00 . T  H . 102 NAG H62  1 1 
       12 17256 20 2  1   . H81  H  19.288  11.812  -2.663 1.00 . T  H . 102 NAG H81  1 1 
       12 17257 20 2  1   . H82  H  19.388  13.389  -1.889 1.00 . T  H . 102 NAG H82  1 1 
       12 17258 20 2  1   . H83  H  17.820  12.796  -2.429 1.00 . T  H . 102 NAG H83  1 1 
       12 17259 20 2  1   . HN2  H  17.644  13.449   0.095 1.00 . T  H . 102 NAG HN2  1 1 
       12 17260 20 2  1   . HO3  H  19.102  13.466   2.907 1.00 . T  H . 102 NAG HO3  1 1 
       12 17261 20 2  1   . HO4  H  20.615  10.904   4.061 1.00 . T  H . 102 NAG HO4  1 1 
       12 17262 20 2  1   . HO6  H  15.715   8.444   3.641 1.00 . T  H . 102 NAG HO6  1 1 
       12 17263 20 2  1   . N2   N  17.985  12.557   0.311 1.00 . T  H . 102 NAG N2   1 1 
       12 17264 20 2  1   . O3   O  19.726  12.796   2.656 1.00 . T  H . 102 NAG O3   1 1 
       12 17265 20 2  1   . O4   O  19.921  10.234   4.074 1.00 . T  H . 102 NAG O4   1 1 
       12 17266 20 2  1   . O5   O  16.503  10.262   2.752 1.00 . T  H . 102 NAG O5   1 1 
       12 17267 20 2  1   . O6   O  16.222   8.057   4.365 1.00 . T  H . 102 NAG O6   1 1 
       12 17268 20 2  1   . O7   O  19.016  10.722  -0.460 1.00 . T  H . 102 NAG O7   1 1 
       12 17269 21 2  1   . C1   C  -8.437  -7.059   5.441 1.00 . U  A . 103 P1W C1   1 1 
       12 17270 21 2  1   . C2   C  -9.007  -8.164   4.585 1.00 . U  A . 103 P1W C2   1 1 
       12 17271 21 2  1   . C3   C  -9.809  -9.155   4.997 1.00 . U  A . 103 P1W C3   1 1 
       12 17272 21 2  1   . C4   C -10.277 -10.172   3.999 1.00 . U  A . 103 P1W C4   1 1 
       12 17273 21 2  1   . C5   C -10.334  -9.358   6.432 1.00 . U  A . 103 P1W C5   1 1 
       12 17274 21 2  1   . H11  H  -7.780  -6.435   4.869 1.00 . U  A . 103 P1W H11  1 1 
       12 17275 21 2  1   . H12  H  -7.910  -7.490   6.275 1.00 . U  A . 103 P1W H12  1 1 
       12 17276 21 2  1   . H2   H  -9.044  -7.917   3.538 1.00 . U  A . 103 P1W H2   1 1 
       12 17277 21 2  1   . H42  H -10.416  -9.689   3.042 1.00 . U  A . 103 P1W H42  1 1 
       12 17278 21 2  1   . H43  H -11.210 -10.602   4.329 1.00 . U  A . 103 P1W H43  1 1 
       12 17279 21 2  1   . H51  H  -9.682  -8.850   7.133 1.00 . U  A . 103 P1W H51  1 1 
       12 17280 21 2  1   . H52  H -10.338 -10.416   6.658 1.00 . U  A . 103 P1W H52  1 1 
       12 17281 21 2  1   . H53  H -11.340  -8.970   6.520 1.00 . U  A . 103 P1W H53  1 1 
       12 17282 22 2  1   . C1   C  -9.236 -11.279   3.842 1.00 . V  A . 104 P1W C1   1 1 
       12 17283 22 2  1   . C2   C  -9.593 -12.171   2.670 1.00 . V  A . 104 P1W C2   1 1 
       12 17284 22 2  1   . C3   C  -8.876 -12.217   1.530 1.00 . V  A . 104 P1W C3   1 1 
       12 17285 22 2  1   . C4   C  -9.222 -13.096   0.346 1.00 . V  A . 104 P1W C4   1 1 
       12 17286 22 2  1   . C5   C  -7.573 -11.437   1.339 1.00 . V  A . 104 P1W C5   1 1 
       12 17287 22 2  1   . H11  H  -9.206 -11.868   4.747 1.00 . V  A . 104 P1W H11  1 1 
       12 17288 22 2  1   . H12  H  -8.277 -10.824   3.675 1.00 . V  A . 104 P1W H12  1 1 
       12 17289 22 2  1   . H2   H -10.609 -12.530   2.680 1.00 . V  A . 104 P1W H2   1 1 
       12 17290 22 2  1   . H42  H -10.016 -13.775   0.616 1.00 . V  A . 104 P1W H42  1 1 
       12 17291 22 2  1   . H43  H  -8.347 -13.666   0.057 1.00 . V  A . 104 P1W H43  1 1 
       12 17292 22 2  1   . H51  H  -6.921 -11.627   2.176 1.00 . V  A . 104 P1W H51  1 1 
       12 17293 22 2  1   . H52  H  -7.797 -10.380   1.290 1.00 . V  A . 104 P1W H52  1 1 
       12 17294 22 2  1   . H53  H  -7.090 -11.740   0.425 1.00 . V  A . 104 P1W H53  1 1 
       12 17295 23 2  1   . C1   C   4.207  -9.098  -6.449 1.00 . W  A . 105 P1W C1   1 1 
       12 17296 23 2  1   . C2   C   2.909  -9.759  -6.020 1.00 . W  A . 105 P1W C2   1 1 
       12 17297 23 2  1   . C3   C   2.353 -10.817  -6.662 1.00 . W  A . 105 P1W C3   1 1 
       12 17298 23 2  1   . C4   C   1.067 -11.484  -6.218 1.00 . W  A . 105 P1W C4   1 1 
       12 17299 23 2  1   . C5   C   2.968 -11.463  -7.907 1.00 . W  A . 105 P1W C5   1 1 
       12 17300 23 2  1   . H11  H   5.031  -9.733  -6.161 1.00 . W  A . 105 P1W H11  1 1 
       12 17301 23 2  1   . H12  H   4.208  -8.974  -7.514 1.00 . W  A . 105 P1W H12  1 1 
       12 17302 23 2  1   . H2   H   2.338  -9.205  -5.289 1.00 . W  A . 105 P1W H2   1 1 
       12 17303 23 2  1   . H42  H   1.155 -11.783  -5.184 1.00 . W  A . 105 P1W H42  1 1 
       12 17304 23 2  1   . H43  H   0.891 -12.360  -6.829 1.00 . W  A . 105 P1W H43  1 1 
       12 17305 23 2  1   . H51  H   2.228 -12.090  -8.378 1.00 . W  A . 105 P1W H51  1 1 
       12 17306 23 2  1   . H52  H   3.816 -12.065  -7.613 1.00 . W  A . 105 P1W H52  1 1 
       12 17307 23 2  1   . H53  H   3.292 -10.701  -8.598 1.00 . W  A . 105 P1W H53  1 1 
       12 17308 24 2  1   . C1   C  -9.676 -12.275  -0.861 1.00 . X  A . 106 P1W C1   1 1 
       12 17309 24 2  1   . C2   C  -9.645 -13.103  -2.105 1.00 . X  A . 106 P1W C2   1 1 
       12 17310 24 2  1   . C3   C -10.690 -13.781  -2.610 1.00 . X  A . 106 P1W C3   1 1 
       12 17311 24 2  1   . C4   C -10.586 -14.602  -3.899 1.00 . X  A . 106 P1W C4   1 1 
       12 17312 24 2  1   . C5   C -12.074 -13.805  -1.962 1.00 . X  A . 106 P1W C5   1 1 
       12 17313 24 2  1   . H11  H  -9.016 -11.429  -0.980 1.00 . X  A . 106 P1W H11  1 1 
       12 17314 24 2  1   . H12  H -10.682 -11.925  -0.691 1.00 . X  A . 106 P1W H12  1 1 
       12 17315 24 2  1   . H2   H  -8.666 -13.217  -2.535 1.00 . X  A . 106 P1W H2   1 1 
       12 17316 24 2  1   . H41  H -10.658 -15.658  -3.663 1.00 . X  A . 106 P1W H41  1 1 
       12 17317 24 2  1   . H42  H  -9.637 -14.408  -4.371 1.00 . X  A . 106 P1W H42  1 1 
       12 17318 24 2  1   . H43  H -11.386 -14.326  -4.573 1.00 . X  A . 106 P1W H43  1 1 
       12 17319 24 2  1   . H51  H -12.688 -14.539  -2.461 1.00 . X  A . 106 P1W H51  1 1 
       12 17320 24 2  1   . H52  H -12.524 -12.829  -2.062 1.00 . X  A . 106 P1W H52  1 1 
       12 17321 24 2  1   . H53  H -11.991 -14.059  -0.913 1.00 . X  A . 106 P1W H53  1 1 
       12 17322 25 2  1   . C1   C  -0.138 -10.551  -6.351 1.00 . Y  A . 107 P1W C1   1 1 
       12 17323 25 2  1   . C2   C  -1.108 -10.770  -5.233 1.00 . Y  A . 107 P1W C2   1 1 
       12 17324 25 2  1   . C3   C  -2.247 -11.480  -5.328 1.00 . Y  A . 107 P1W C3   1 1 
       12 17325 25 2  1   . C4   C  -3.191 -11.675  -4.137 1.00 . Y  A . 107 P1W C4   1 1 
       12 17326 25 2  1   . C5   C  -2.717 -12.155  -6.616 1.00 . Y  A . 107 P1W C5   1 1 
       12 17327 25 2  1   . H11  H  -0.631 -10.745  -7.291 1.00 . Y  A . 107 P1W H11  1 1 
       12 17328 25 2  1   . H12  H   0.205  -9.529  -6.329 1.00 . Y  A . 107 P1W H12  1 1 
       12 17329 25 2  1   . H2   H  -0.825 -10.313  -4.300 1.00 . Y  A . 107 P1W H2   1 1 
       12 17330 25 2  1   . H41  H  -2.643 -11.532  -3.213 1.00 . Y  A . 107 P1W H41  1 1 
       12 17331 25 2  1   . H42  H  -3.592 -12.676  -4.161 1.00 . Y  A . 107 P1W H42  1 1 
       12 17332 25 2  1   . H43  H  -4.001 -10.960  -4.193 1.00 . Y  A . 107 P1W H43  1 1 
       12 17333 25 2  1   . H51  H  -1.911 -12.749  -7.021 1.00 . Y  A . 107 P1W H51  1 1 
       12 17334 25 2  1   . H52  H  -2.997 -11.394  -7.329 1.00 . Y  A . 107 P1W H52  1 1 
       12 17335 25 2  1   . H53  H  -3.568 -12.793  -6.416 1.00 . Y  A . 107 P1W H53  1 1 
       12 17336 26 2  1   . O1P  O  12.252  -8.037  -5.488 1.00 . Z  B . 101 2PO O1P  1 1 
       12 17337 26 2  1   . O2P  O  10.969  -6.139  -4.352 1.00 . Z  B . 101 2PO O2P  1 1 
       12 17338 26 2  1   . O3P  O  10.013  -8.421  -4.579 1.00 . Z  B . 101 2PO O3P  1 1 
       12 17339 26 2  1   . P    P  10.979  -7.360  -5.221 1.00 . Z  B . 101 2PO P    1 1 
       12 17340 27 2  1   . O1P  O   8.499  -9.209  -2.767 1.00 . AA B . 102 2PO O1P  1 1 
       12 17341 27 2  1   . O2P  O  10.513  -7.688  -2.264 1.00 . AA B . 102 2PO O2P  1 1 
       12 17342 27 2  1   . O3P  O   8.505  -6.779  -3.471 1.00 . AA B . 102 2PO O3P  1 1 
       12 17343 27 2  1   . P    P   9.395  -8.084  -3.173 1.00 . AA B . 102 2PO P    1 1 
       12 17344 28 2  1   . C1   C   7.976  -6.541  -4.779 1.00 . AB B . 103 P1W C1   1 1 
       12 17345 28 2  1   . C2   C   6.541  -7.010  -4.824 1.00 . AB B . 103 P1W C2   1 1 
       12 17346 28 2  1   . C3   C   5.818  -7.250  -5.940 1.00 . AB B . 103 P1W C3   1 1 
       12 17347 28 2  1   . C4   C   4.411  -7.721  -5.797 1.00 . AB B . 103 P1W C4   1 1 
       12 17348 28 2  1   . C5   C   6.310  -7.066  -7.395 1.00 . AB B . 103 P1W C5   1 1 
       12 17349 28 2  1   . H11  H   8.025  -5.487  -5.003 1.00 . AB B . 103 P1W H11  1 1 
       12 17350 28 2  1   . H12  H   8.568  -7.094  -5.503 1.00 . AB B . 103 P1W H12  1 1 
       12 17351 28 2  1   . H2   H   6.021  -6.955  -3.870 1.00 . AB B . 103 P1W H2   1 1 
       12 17352 28 2  1   . H42  H   3.764  -7.007  -6.284 1.00 . AB B . 103 P1W H42  1 1 
       12 17353 28 2  1   . H43  H   4.159  -7.784  -4.750 1.00 . AB B . 103 P1W H43  1 1 
       12 17354 28 2  1   . H51  H   5.481  -6.758  -8.024 1.00 . AB B . 103 P1W H51  1 1 
       12 17355 28 2  1   . H52  H   6.701  -8.005  -7.763 1.00 . AB B . 103 P1W H52  1 1 
       12 17356 28 2  1   . H53  H   7.089  -6.316  -7.432 1.00 . AB B . 103 P1W H53  1 1 
       12 17357 29 2  1   . O1P  O -13.132   6.321  -0.266 1.00 . AC E . 101 2PO O1P  1 1 
       12 17358 29 2  1   . O2P  O -13.463   3.987  -1.145 1.00 . AC E . 101 2PO O2P  1 1 
       12 17359 29 2  1   . O3P  O -11.151   5.011  -1.141 1.00 . AC E . 101 2PO O3P  1 1 
       12 17360 29 2  1   . P    P -12.764   5.296  -1.257 1.00 . AC E . 101 2PO P    1 1 
       12 17361 30 2  1   . O1P  O  -8.721   4.770  -1.758 1.00 . AD E . 102 2PO O1P  1 1 
       12 17362 30 2  1   . O2P  O -10.516   4.944  -3.606 1.00 . AD E . 102 2PO O2P  1 1 
       12 17363 30 2  1   . O3P  O  -9.934   6.974  -2.184 1.00 . AD E . 102 2PO O3P  1 1 
       12 17364 30 2  1   . P    P -10.023   5.360  -2.260 1.00 . AD E . 102 2PO P    1 1 
       12 17365 31 2  1   . C1   C  -9.022   7.710  -3.010 1.00 . AE E . 103 P1W C1   1 1 
       12 17366 31 2  1   . C2   C  -9.213   7.282  -4.437 1.00 . AE E . 103 P1W C2   1 1 
       12 17367 31 2  1   . C3   C -10.195   7.703  -5.243 1.00 . AE E . 103 P1W C3   1 1 
       12 17368 31 2  1   . C4   C -10.290   7.219  -6.685 1.00 . AE E . 103 P1W C4   1 1 
       12 17369 31 2  1   . C5   C -11.270   8.704  -4.802 1.00 . AE E . 103 P1W C5   1 1 
       12 17370 31 2  1   . H11  H  -9.226   8.767  -2.913 1.00 . AE E . 103 P1W H11  1 1 
       12 17371 31 2  1   . H12  H  -8.006   7.509  -2.704 1.00 . AE E . 103 P1W H12  1 1 
       12 17372 31 2  1   . H2   H  -8.336   6.858  -4.880 1.00 . AE E . 103 P1W H2   1 1 
       12 17373 31 2  1   . H42  H -11.331   7.080  -6.950 1.00 . AE E . 103 P1W H42  1 1 
       12 17374 31 2  1   . H43  H  -9.773   6.283  -6.777 1.00 . AE E . 103 P1W H43  1 1 
       12 17375 31 2  1   . H51  H -11.316   8.734  -3.721 1.00 . AE E . 103 P1W H51  1 1 
       12 17376 31 2  1   . H52  H -12.224   8.391  -5.191 1.00 . AE E . 103 P1W H52  1 1 
       12 17377 31 2  1   . H53  H -11.032   9.690  -5.184 1.00 . AE E . 103 P1W H53  1 1 
       12 17378 32 2  1   . O1P  O  10.285   7.038  -0.107 1.00 . AF F . 101 2PO O1P  1 1 
       12 17379 32 2  1   . O2P  O  12.000   5.894  -1.597 1.00 . AF F . 101 2PO O2P  1 1 
       12 17380 32 2  1   . O3P  O  11.126   4.746   0.410 1.00 . AF F . 101 2PO O3P  1 1 
       12 17381 32 2  1   . P    P  11.460   6.154  -0.242 1.00 . AF F . 101 2PO P    1 1 
       12 17382 33 2  1   . O1P  O   9.057   5.157   1.672 1.00 . AG F . 102 2PO O1P  1 1 
       12 17383 33 2  1   . O2P  O  10.539   3.212   2.389 1.00 . AG F . 102 2PO O2P  1 1 
       12 17384 33 2  1   . O3P  O  11.209   5.590   2.770 1.00 . AG F . 102 2PO O3P  1 1 
       12 17385 33 2  1   . P    P  10.408   4.604   1.830 1.00 . AG F . 102 2PO P    1 1 
       12 17386 34 2  1   . C1   C  10.577   5.954   3.981 1.00 . AH F . 103 P1W C1   1 1 
       12 17387 34 2  1   . C2   C  10.361   7.448   3.974 1.00 . AH F . 103 P1W C2   1 1 
       12 17388 34 2  1   . C3   C   9.674   8.155   4.879 1.00 . AH F . 103 P1W C3   1 1 
       12 17389 34 2  1   . C4   C   9.559   9.642   4.708 1.00 . AH F . 103 P1W C4   1 1 
       12 17390 34 2  1   . C5   C   8.977   7.587   6.131 1.00 . AH F . 103 P1W C5   1 1 
       12 17391 34 2  1   . H11  H   9.642   5.435   4.059 1.00 . AH F . 103 P1W H11  1 1 
       12 17392 34 2  1   . H12  H  11.219   5.690   4.806 1.00 . AH F . 103 P1W H12  1 1 
       12 17393 34 2  1   . H2   H  11.100   7.982   3.401 1.00 . AH F . 103 P1W H2   1 1 
       12 17394 34 2  1   . H42  H  10.347   9.982   4.048 1.00 . AH F . 103 P1W H42  1 1 
       12 17395 34 2  1   . H43  H   9.654  10.126   5.667 1.00 . AH F . 103 P1W H43  1 1 
       12 17396 34 2  1   . H51  H   7.902   7.666   6.015 1.00 . AH F . 103 P1W H51  1 1 
       12 17397 34 2  1   . H52  H   9.283   8.161   6.994 1.00 . AH F . 103 P1W H52  1 1 
       12 17398 34 2  1   . H53  H   9.255   6.551   6.274 1.00 . AH F . 103 P1W H53  1 1 
       12 17399 35 2  1   . C1   C  -9.660   8.200  -7.664 1.00 . AI F . 104 P1W C1   1 1 
       12 17400 35 2  1   . C2   C  -8.173   8.056  -7.629 1.00 . AI F . 104 P1W C2   1 1 
       12 17401 35 2  1   . C3   C  -7.349   9.012  -7.175 1.00 . AI F . 104 P1W C3   1 1 
       12 17402 35 2  1   . C4   C  -5.848   8.848  -7.169 1.00 . AI F . 104 P1W C4   1 1 
       12 17403 35 2  1   . C5   C  -7.843  10.322  -6.558 1.00 . AI F . 104 P1W C5   1 1 
       12 17404 35 2  1   . H11  H  -9.932   9.211  -7.384 1.00 . AI F . 104 P1W H11  1 1 
       12 17405 35 2  1   . H12  H -10.028   7.985  -8.650 1.00 . AI F . 104 P1W H12  1 1 
       12 17406 35 2  1   . H2   H  -7.790   7.284  -8.275 1.00 . AI F . 104 P1W H2   1 1 
       12 17407 35 2  1   . H42  H  -5.592   7.850  -6.842 1.00 . AI F . 104 P1W H42  1 1 
       12 17408 35 2  1   . H43  H  -5.403   9.572  -6.498 1.00 . AI F . 104 P1W H43  1 1 
       12 17409 35 2  1   . H51  H  -8.475  10.830  -7.270 1.00 . AI F . 104 P1W H51  1 1 
       12 17410 35 2  1   . H52  H  -6.994  10.945  -6.321 1.00 . AI F . 104 P1W H52  1 1 
       12 17411 35 2  1   . H53  H  -8.400  10.117  -5.657 1.00 . AI F . 104 P1W H53  1 1 
       12 17412 36 2  1   . C1   C   8.211  10.004   4.088 1.00 . AJ F . 105 P1W C1   1 1 
       12 17413 36 2  1   . C2   C   8.309   9.985   2.577 1.00 . AJ F . 105 P1W C2   1 1 
       12 17414 36 2  1   . C3   C   7.476   9.276   1.790 1.00 . AJ F . 105 P1W C3   1 1 
       12 17415 36 2  1   . C4   C   7.565   9.238   0.279 1.00 . AJ F . 105 P1W C4   1 1 
       12 17416 36 2  1   . C5   C   6.286   8.486   2.342 1.00 . AJ F . 105 P1W C5   1 1 
       12 17417 36 2  1   . H11  H   7.923  10.992   4.417 1.00 . AJ F . 105 P1W H11  1 1 
       12 17418 36 2  1   . H12  H   7.482   9.286   4.415 1.00 . AJ F . 105 P1W H12  1 1 
       12 17419 36 2  1   . H2   H   9.258  10.320   2.189 1.00 . AJ F . 105 P1W H2   1 1 
       12 17420 36 2  1   . H42  H   6.634   8.877  -0.132 1.00 . AJ F . 105 P1W H42  1 1 
       12 17421 36 2  1   . H43  H   8.368   8.574  -0.015 1.00 . AJ F . 105 P1W H43  1 1 
       12 17422 36 2  1   . H51  H   5.628   9.159   2.867 1.00 . AJ F . 105 P1W H51  1 1 
       12 17423 36 2  1   . H52  H   6.650   7.732   3.026 1.00 . AJ F . 105 P1W H52  1 1 
       12 17424 36 2  1   . H53  H   5.753   8.009   1.537 1.00 . AJ F . 105 P1W H53  1 1 
       13 17425  1 1  1   . C    C   7.965 -11.988   3.700 1.00 . A  A .   1 ZAE C    1 1 
       13 17426  1 1  1   . C10  C  10.106 -10.740   5.410 1.00 . A  A .   1 ZAE C10  1 1 
       13 17427  1 1  1   . CA   C   9.138 -12.731   4.343 1.00 . A  A .   1 ZAE CA   1 1 
       13 17428  1 1  1   . CB   C  10.315 -12.770   3.361 1.00 . A  A .   1 ZAE CB   1 1 
       13 17429  1 1  1   . CD1  C  10.573 -15.274   3.283 1.00 . A  A .   1 ZAE CD1  1 1 
       13 17430  1 1  1   . CD2  C  10.407 -14.078   1.220 1.00 . A  A .   1 ZAE CD2  1 1 
       13 17431  1 1  1   . CE1  C  10.708 -16.464   2.583 1.00 . A  A .   1 ZAE CE1  1 1 
       13 17432  1 1  1   . CE2  C  10.543 -15.261   0.521 1.00 . A  A .   1 ZAE CE2  1 1 
       13 17433  1 1  1   . CG   C  10.447 -14.065   2.608 1.00 . A  A .   1 ZAE CG   1 1 
       13 17434  1 1  1   . CZ   C  10.669 -16.458   1.202 1.00 . A  A .   1 ZAE CZ   1 1 
       13 17435  1 1  1   . H    H  10.289 -12.662   6.091 1.00 . A  A .   1 ZAE H    1 1 
       13 17436  1 1  1   . H11  H  10.410 -10.313   6.357 1.00 . A  A .   1 ZAE H11  1 1 
       13 17437  1 1  1   . H12  H   9.351 -10.110   4.962 1.00 . A  A .   1 ZAE H12  1 1 
       13 17438  1 1  1   . H13  H  10.960 -10.800   4.752 1.00 . A  A .   1 ZAE H13  1 1 
       13 17439  1 1  1   . HA   H   8.830 -13.744   4.554 1.00 . A  A .   1 ZAE HA   1 1 
       13 17440  1 1  1   . HB2  H  10.191 -11.979   2.635 1.00 . A  A .   1 ZAE HB2  1 1 
       13 17441  1 1  1   . HB3  H  11.233 -12.611   3.904 1.00 . A  A .   1 ZAE HB3  1 1 
       13 17442  1 1  1   . HD1  H  10.601 -15.280   4.359 1.00 . A  A .   1 ZAE HD1  1 1 
       13 17443  1 1  1   . HD2  H  10.299 -13.149   0.687 1.00 . A  A .   1 ZAE HD2  1 1 
       13 17444  1 1  1   . HE1  H  10.810 -17.397   3.116 1.00 . A  A .   1 ZAE HE1  1 1 
       13 17445  1 1  1   . HE2  H  10.519 -15.251  -0.555 1.00 . A  A .   1 ZAE HE2  1 1 
       13 17446  1 1  1   . HN2  H   8.725 -12.039   6.278 1.00 . A  A .   1 ZAE HN2  1 1 
       13 17447  1 1  1   . HZ   H  10.768 -17.381   0.653 1.00 . A  A .   1 ZAE HZ   1 1 
       13 17448  1 1  1   . N    N   9.554 -12.090   5.636 1.00 . A  A .   1 ZAE N    1 1 
       13 17449  1 1  1   . O    O   8.129 -11.319   2.684 1.00 . A  A .   1 ZAE O    1 1 
       13 17450  1 1  2 ILE C    C   5.256 -10.249   4.666 1.00 . A  A .   2 ILE C    1 1 
       13 17451  1 1  2 ILE CA   C   5.605 -11.433   3.766 1.00 . A  A .   2 ILE CA   1 1 
       13 17452  1 1  2 ILE CB   C   4.391 -12.414   3.653 1.00 . A  A .   2 ILE CB   1 1 
       13 17453  1 1  2 ILE CD1  C   3.910 -12.716   1.148 1.00 . A  A .   2 ILE CD1  1 1 
       13 17454  1 1  2 ILE CG1  C   4.507 -13.305   2.404 1.00 . A  A .   2 ILE CG1  1 1 
       13 17455  1 1  2 ILE CG2  C   3.067 -11.652   3.654 1.00 . A  A .   2 ILE CG2  1 1 
       13 17456  1 1  2 ILE H    H   6.712 -12.605   5.131 1.00 . A  A .   2 ILE H    1 1 
       13 17457  1 1  2 ILE HA   H   5.846 -11.066   2.776 1.00 . A  A .   2 ILE HA   1 1 
       13 17458  1 1  2 ILE HB   H   4.399 -13.053   4.528 1.00 . A  A .   2 ILE HB   1 1 
       13 17459  1 1  2 ILE HD11 H   4.071 -13.393   0.325 1.00 . A  A .   2 ILE HD11 1 1 
       13 17460  1 1  2 ILE HD12 H   4.376 -11.767   0.940 1.00 . A  A .   2 ILE HD12 1 1 
       13 17461  1 1  2 ILE HD13 H   2.847 -12.572   1.294 1.00 . A  A .   2 ILE HD13 1 1 
       13 17462  1 1  2 ILE HG12 H   5.549 -13.508   2.208 1.00 . A  A .   2 ILE HG12 1 1 
       13 17463  1 1  2 ILE HG13 H   4.001 -14.241   2.593 1.00 . A  A .   2 ILE HG13 1 1 
       13 17464  1 1  2 ILE HG21 H   2.238 -12.347   3.642 1.00 . A  A .   2 ILE HG21 1 1 
       13 17465  1 1  2 ILE HG22 H   3.016 -11.015   2.782 1.00 . A  A .   2 ILE HG22 1 1 
       13 17466  1 1  2 ILE HG23 H   3.010 -11.041   4.544 1.00 . A  A .   2 ILE HG23 1 1 
       13 17467  1 1  2 ILE N    N   6.786 -12.098   4.298 1.00 . A  A .   2 ILE N    1 1 
       13 17468  1 1  2 ILE O    O   5.147 -10.402   5.884 1.00 . A  A .   2 ILE O    1 1 
       13 17469  1 1  3 SER C    C   3.860  -6.982   3.961 1.00 . A  A .   3 SER C    1 1 
       13 17470  1 1  3 SER CA   C   4.768  -7.865   4.812 1.00 . A  A .   3 SER CA   1 1 
       13 17471  1 1  3 SER CB   C   5.973  -7.065   5.343 1.00 . A  A .   3 SER CB   1 1 
       13 17472  1 1  3 SER H    H   5.339  -8.997   3.112 1.00 . A  A .   3 SER H    1 1 
       13 17473  1 1  3 SER HA   H   4.190  -8.200   5.660 1.00 . A  A .   3 SER HA   1 1 
       13 17474  1 1  3 SER HB2  H   5.912  -6.055   4.970 1.00 . A  A .   3 SER HB2  1 1 
       13 17475  1 1  3 SER HB3  H   5.934  -7.044   6.420 1.00 . A  A .   3 SER HB3  1 1 
       13 17476  1 1  3 SER HG   H   7.144  -7.980   4.068 1.00 . A  A .   3 SER HG   1 1 
       13 17477  1 1  3 SER N    N   5.156  -9.062   4.072 1.00 . A  A .   3 SER N    1 1 
       13 17478  1 1  3 SER O    O   4.070  -6.804   2.749 1.00 . A  A .   3 SER O    1 1 
       13 17479  1 1  3 SER OG   O   7.218  -7.590   4.955 1.00 . A  A .   3 SER OG   1 1 
       13 17480  1 1  4   . C    C   0.488  -6.058   4.115 1.00 . A  A .   4 DAR C    1 1 
       13 17481  1 1  4   . CA   C   1.900  -5.563   3.942 1.00 . A  A .   4 DAR CA   1 1 
       13 17482  1 1  4   . CB   C   1.978  -4.168   4.509 1.00 . A  A .   4 DAR CB   1 1 
       13 17483  1 1  4   . CD   C   4.058  -3.680   3.241 1.00 . A  A .   4 DAR CD   1 1 
       13 17484  1 1  4   . CG   C   3.389  -3.662   4.598 1.00 . A  A .   4 DAR CG   1 1 
       13 17485  1 1  4   . CZ   C   6.252  -3.051   2.329 1.00 . A  A .   4 DAR CZ   1 1 
       13 17486  1 1  4   . H    H   2.799  -6.531   5.583 1.00 . A  A .   4 DAR H    1 1 
       13 17487  1 1  4   . HA   H   2.140  -5.533   2.893 1.00 . A  A .   4 DAR HA   1 1 
       13 17488  1 1  4   . HB2  H   1.552  -4.174   5.503 1.00 . A  A .   4 DAR HB2  1 1 
       13 17489  1 1  4   . HB3  H   1.406  -3.503   3.882 1.00 . A  A .   4 DAR HB3  1 1 
       13 17490  1 1  4   . HD2  H   3.584  -2.941   2.610 1.00 . A  A .   4 DAR HD2  1 1 
       13 17491  1 1  4   . HD3  H   3.941  -4.660   2.801 1.00 . A  A .   4 DAR HD3  1 1 
       13 17492  1 1  4   . HE   H   5.847  -3.344   4.262 1.00 . A  A .   4 DAR HE   1 1 
       13 17493  1 1  4   . HG2  H   3.945  -4.298   5.272 1.00 . A  A .   4 DAR HG2  1 1 
       13 17494  1 1  4   . HG3  H   3.375  -2.653   4.977 1.00 . A  A .   4 DAR HG3  1 1 
       13 17495  1 1  4   . HH11 H   8.133  -2.464   1.748 1.00 . A  A .   4 DAR HH11 1 1 
       13 17496  1 1  4   . HH12 H   7.882  -2.652   3.520 1.00 . A  A .   4 DAR HH12 1 1 
       13 17497  1 1  4   . HH21 H   6.407  -2.842   0.287 1.00 . A  A .   4 DAR HH21 1 1 
       13 17498  1 1  4   . HH22 H   4.842  -3.495   0.897 1.00 . A  A .   4 DAR HH22 1 1 
       13 17499  1 1  4   . N    N   2.864  -6.412   4.613 1.00 . A  A .   4 DAR N    1 1 
       13 17500  1 1  4   . NE   N   5.473  -3.368   3.354 1.00 . A  A .   4 DAR NE   1 1 
       13 17501  1 1  4   . NH1  N   7.512  -2.705   2.545 1.00 . A  A .   4 DAR NH1  1 1 
       13 17502  1 1  4   . NH2  N   5.799  -3.126   1.082 1.00 . A  A .   4 DAR NH2  1 1 
       13 17503  1 1  4   . O    O   0.011  -6.188   5.244 1.00 . A  A .   4 DAR O    1 1 
       13 17504  1 1  5   . C    C  -2.447  -5.937   2.149 1.00 . A  A .   5 28J C    1 1 
       13 17505  1 1  5   . CA   C  -1.570  -6.760   3.081 1.00 . A  A .   5 28J CA   1 1 
       13 17506  1 1  5   . CB   C  -1.729  -8.277   2.792 1.00 . A  A .   5 28J CB   1 1 
       13 17507  1 1  5   . CD1  C  -1.772 -10.573   3.906 1.00 . A  A .   5 28J CD1  1 1 
       13 17508  1 1  5   . CG1  C  -1.372  -9.116   4.027 1.00 . A  A .   5 28J CG1  1 1 
       13 17509  1 1  5   . CG2  C  -0.821  -8.674   1.640 1.00 . A  A .   5 28J CG2  1 1 
       13 17510  1 1  5   . H21  H  -1.904  -6.583   4.092 1.00 . A  A .   5 28J H21  1 1 
       13 17511  1 1  5   . H22  H  -2.752  -8.472   2.507 1.00 . A  A .   5 28J H22  1 1 
       13 17512  1 1  5   . H23  H   0.202  -8.431   1.895 1.00 . A  A .   5 28J H23  1 1 
       13 17513  1 1  5   . H24  H  -1.107  -8.134   0.750 1.00 . A  A .   5 28J H24  1 1 
       13 17514  1 1  5   . H25  H  -0.903  -9.735   1.464 1.00 . A  A .   5 28J H25  1 1 
       13 17515  1 1  5   . H26  H  -1.866  -8.706   4.896 1.00 . A  A .   5 28J H26  1 1 
       13 17516  1 1  5   . H27  H  -0.303  -9.083   4.177 1.00 . A  A .   5 28J H27  1 1 
       13 17517  1 1  5   . H28  H  -1.510 -11.095   4.815 1.00 . A  A .   5 28J H28  1 1 
       13 17518  1 1  5   . H29  H  -1.251 -11.021   3.072 1.00 . A  A .   5 28J H29  1 1 
       13 17519  1 1  5   . H30  H  -2.838 -10.644   3.745 1.00 . A  A .   5 28J H30  1 1 
       13 17520  1 1  5   . N    N  -0.192  -6.320   3.002 1.00 . A  A .   5 28J N    1 1 
       13 17521  1 1  5   . O    O  -1.963  -5.276   1.220 1.00 . A  A .   5 28J O    1 1 
       13 17522  1 1  6 ILE C    C  -5.993  -4.873   2.572 1.00 . A  A .   6 ILE C    1 1 
       13 17523  1 1  6 ILE CA   C  -4.765  -5.257   1.709 1.00 . A  A .   6 ILE CA   1 1 
       13 17524  1 1  6 ILE CB   C  -5.180  -6.200   0.545 1.00 . A  A .   6 ILE CB   1 1 
       13 17525  1 1  6 ILE CD1  C  -7.011  -6.726  -1.081 1.00 . A  A .   6 ILE CD1  1 1 
       13 17526  1 1  6 ILE CG1  C  -6.468  -5.763  -0.103 1.00 . A  A .   6 ILE CG1  1 1 
       13 17527  1 1  6 ILE CG2  C  -5.315  -7.663   1.000 1.00 . A  A .   6 ILE CG2  1 1 
       13 17528  1 1  6 ILE H    H  -4.002  -6.450   3.269 1.00 . A  A .   6 ILE H    1 1 
       13 17529  1 1  6 ILE HA   H  -4.340  -4.362   1.282 1.00 . A  A .   6 ILE HA   1 1 
       13 17530  1 1  6 ILE HB   H  -4.392  -6.171  -0.189 1.00 . A  A .   6 ILE HB   1 1 
       13 17531  1 1  6 ILE HD11 H  -7.206  -7.669  -0.599 1.00 . A  A .   6 ILE HD11 1 1 
       13 17532  1 1  6 ILE HD12 H  -6.294  -6.867  -1.884 1.00 . A  A .   6 ILE HD12 1 1 
       13 17533  1 1  6 ILE HD13 H  -7.932  -6.335  -1.493 1.00 . A  A .   6 ILE HD13 1 1 
       13 17534  1 1  6 ILE HG12 H  -7.222  -5.616   0.655 1.00 . A  A .   6 ILE HG12 1 1 
       13 17535  1 1  6 ILE HG13 H  -6.288  -4.844  -0.609 1.00 . A  A .   6 ILE HG13 1 1 
       13 17536  1 1  6 ILE HG21 H  -4.348  -8.026   1.328 1.00 . A  A .   6 ILE HG21 1 1 
       13 17537  1 1  6 ILE HG22 H  -5.657  -8.267   0.171 1.00 . A  A .   6 ILE HG22 1 1 
       13 17538  1 1  6 ILE HG23 H  -6.019  -7.732   1.812 1.00 . A  A .   6 ILE HG23 1 1 
       13 17539  1 1  6 ILE N    N  -3.731  -5.941   2.477 1.00 . A  A .   6 ILE N    1 1 
       13 17540  1 1  6 ILE O    O  -6.671  -5.754   3.089 1.00 . A  A .   6 ILE O    1 1 
       13 17541  1 1  7 SER C    C  -7.863  -1.664   3.193 1.00 . A  A .   7 SER C    1 1 
       13 17542  1 1  7 SER CA   C  -7.436  -3.105   3.552 1.00 . A  A .   7 SER CA   1 1 
       13 17543  1 1  7 SER CB   C  -7.225  -3.172   5.072 1.00 . A  A .   7 SER CB   1 1 
       13 17544  1 1  7 SER H    H  -5.617  -2.880   2.427 1.00 . A  A .   7 SER H    1 1 
       13 17545  1 1  7 SER HA   H  -8.242  -3.779   3.292 1.00 . A  A .   7 SER HA   1 1 
       13 17546  1 1  7 SER HB2  H  -6.852  -2.217   5.424 1.00 . A  A .   7 SER HB2  1 1 
       13 17547  1 1  7 SER HB3  H  -8.159  -3.398   5.565 1.00 . A  A .   7 SER HB3  1 1 
       13 17548  1 1  7 SER HG   H  -6.456  -4.952   4.893 1.00 . A  A .   7 SER HG   1 1 
       13 17549  1 1  7 SER N    N  -6.246  -3.554   2.781 1.00 . A  A .   7 SER N    1 1 
       13 17550  1 1  7 SER O    O  -7.207  -0.959   2.407 1.00 . A  A .   7 SER O    1 1 
       13 17551  1 1  7 SER OG   O  -6.289  -4.164   5.417 1.00 . A  A .   7 SER OG   1 1 
       13 17552  1 1  8 DTH C    C -10.965   0.022   3.154 1.00 . A  A .   8 DTH C    1 1 
       13 17553  1 1  8 DTH CA   C  -9.507   0.127   3.641 1.00 . A  A .   8 DTH CA   1 1 
       13 17554  1 1  8 DTH CB   C  -9.551   0.982   4.923 1.00 . A  A .   8 DTH CB   1 1 
       13 17555  1 1  8 DTH CG2  C  -8.173   1.035   5.544 1.00 . A  A .   8 DTH CG2  1 1 
       13 17556  1 1  8 DTH H    H  -9.392  -1.836   4.452 1.00 . A  A .   8 DTH H    1 1 
       13 17557  1 1  8 DTH HA   H  -8.917   0.646   2.899 1.00 . A  A .   8 DTH HA   1 1 
       13 17558  1 1  8 DTH HB   H  -9.888   1.998   4.682 1.00 . A  A .   8 DTH HB   1 1 
       13 17559  1 1  8 DTH HG21 H  -7.996   2.022   5.946 1.00 . A  A .   8 DTH HG21 1 1 
       13 17560  1 1  8 DTH HG22 H  -7.423   0.810   4.800 1.00 . A  A .   8 DTH HG22 1 1 
       13 17561  1 1  8 DTH HG23 H  -8.114   0.309   6.343 1.00 . A  A .   8 DTH HG23 1 1 
       13 17562  1 1  8 DTH N    N  -8.942  -1.219   3.837 1.00 . A  A .   8 DTH N    1 1 
       13 17563  1 1  8 DTH O    O -11.516   1.040   2.749 1.00 . A  A .   8 DTH O    1 1 
       13 17564  1 1  8 DTH OG1  O -10.498   0.440   5.844 1.00 . A  A .   8 DTH OG1  1 1 
       13 17565  1 1  9 ALA C    C -13.864  -0.750   3.918 1.00 . A  A .   9 ALA C    1 1 
       13 17566  1 1  9 ALA CA   C -12.958  -1.370   2.914 1.00 . A  A .   9 ALA CA   1 1 
       13 17567  1 1  9 ALA CB   C -13.232  -2.861   2.889 1.00 . A  A .   9 ALA CB   1 1 
       13 17568  1 1  9 ALA H    H -11.069  -1.904   3.620 1.00 . A  A .   9 ALA H    1 1 
       13 17569  1 1  9 ALA HA   H -13.146  -0.965   1.945 1.00 . A  A .   9 ALA HA   1 1 
       13 17570  1 1  9 ALA HB1  H -12.760  -3.328   3.737 1.00 . A  A .   9 ALA HB1  1 1 
       13 17571  1 1  9 ALA HB2  H -12.844  -3.282   1.977 1.00 . A  A .   9 ALA HB2  1 1 
       13 17572  1 1  9 ALA HB3  H -14.300  -3.027   2.938 1.00 . A  A .   9 ALA HB3  1 1 
       13 17573  1 1  9 ALA N    N -11.578  -1.144   3.287 1.00 . A  A .   9 ALA N    1 1 
       13 17574  1 1  9 ALA O    O -14.492   0.283   3.693 1.00 . A  A .   9 ALA O    1 1 
       13 17575  1 1 10 LEU C    C -13.945  -0.088   7.090 1.00 . A  A .  10 LEU C    1 1 
       13 17576  1 1 10 LEU CA   C -14.737  -0.976   6.157 1.00 . A  A .  10 LEU CA   1 1 
       13 17577  1 1 10 LEU CB   C -15.305  -2.162   6.957 1.00 . A  A .  10 LEU CB   1 1 
       13 17578  1 1 10 LEU CD1  C -14.206  -3.999   5.681 1.00 . A  A .  10 LEU CD1  1 1 
       13 17579  1 1 10 LEU CD2  C -13.068  -3.090   7.692 1.00 . A  A .  10 LEU CD2  1 1 
       13 17580  1 1 10 LEU CG   C -14.411  -3.406   7.052 1.00 . A  A .  10 LEU CG   1 1 
       13 17581  1 1 10 LEU H    H -13.316  -2.215   5.109 1.00 . A  A .  10 LEU H    1 1 
       13 17582  1 1 10 LEU HA   H -15.551  -0.398   5.750 1.00 . A  A .  10 LEU HA   1 1 
       13 17583  1 1 10 LEU HB2  H -15.527  -1.825   7.958 1.00 . A  A .  10 LEU HB2  1 1 
       13 17584  1 1 10 LEU HB3  H -16.232  -2.459   6.487 1.00 . A  A .  10 LEU HB3  1 1 
       13 17585  1 1 10 LEU HD11 H -14.638  -3.344   4.938 1.00 . A  A .  10 LEU HD11 1 1 
       13 17586  1 1 10 LEU HD12 H -14.687  -4.965   5.630 1.00 . A  A .  10 LEU HD12 1 1 
       13 17587  1 1 10 LEU HD13 H -13.150  -4.113   5.488 1.00 . A  A .  10 LEU HD13 1 1 
       13 17588  1 1 10 LEU HD21 H -12.568  -2.323   7.119 1.00 . A  A .  10 LEU HD21 1 1 
       13 17589  1 1 10 LEU HD22 H -12.457  -3.980   7.712 1.00 . A  A .  10 LEU HD22 1 1 
       13 17590  1 1 10 LEU HD23 H -13.226  -2.738   8.700 1.00 . A  A .  10 LEU HD23 1 1 
       13 17591  1 1 10 LEU HG   H -14.906  -4.149   7.662 1.00 . A  A .  10 LEU HG   1 1 
       13 17592  1 1 10 LEU N    N -13.899  -1.407   5.041 1.00 . A  A .  10 LEU N    1 1 
       13 17593  1 1 10 LEU O    O -14.501   0.742   7.819 1.00 . A  A .  10 LEU O    1 1 
       13 17594  1 1 11 ILE C    C -10.703   1.190   7.039 1.00 . A  A .  11 ILE C    1 1 
       13 17595  1 1 11 ILE CA   C -11.752   0.525   7.902 1.00 . A  A .  11 ILE CA   1 1 
       13 17596  1 1 11 ILE CB   C -11.060  -0.357   8.985 1.00 . A  A .  11 ILE CB   1 1 
       13 17597  1 1 11 ILE CD1  C -11.563  -1.965  10.923 1.00 . A  A .  11 ILE CD1  1 1 
       13 17598  1 1 11 ILE CG1  C -12.030  -0.766  10.112 1.00 . A  A .  11 ILE CG1  1 1 
       13 17599  1 1 11 ILE CG2  C  -9.890   0.396   9.588 1.00 . A  A .  11 ILE CG2  1 1 
       13 17600  1 1 11 ILE H    H -12.234  -0.836   6.318 1.00 . A  A .  11 ILE H    1 1 
       13 17601  1 1 11 ILE HA   H -12.343   1.287   8.393 1.00 . A  A .  11 ILE HA   1 1 
       13 17602  1 1 11 ILE HB   H -10.680  -1.246   8.506 1.00 . A  A .  11 ILE HB   1 1 
       13 17603  1 1 11 ILE HD11 H -10.644  -1.716  11.437 1.00 . A  A .  11 ILE HD11 1 1 
       13 17604  1 1 11 ILE HD12 H -11.391  -2.803  10.264 1.00 . A  A .  11 ILE HD12 1 1 
       13 17605  1 1 11 ILE HD13 H -12.319  -2.227  11.649 1.00 . A  A .  11 ILE HD13 1 1 
       13 17606  1 1 11 ILE HG12 H -12.147   0.063  10.793 1.00 . A  A .  11 ILE HG12 1 1 
       13 17607  1 1 11 ILE HG13 H -12.992  -1.010   9.683 1.00 . A  A .  11 ILE HG13 1 1 
       13 17608  1 1 11 ILE HG21 H  -9.403  -0.233  10.319 1.00 . A  A .  11 ILE HG21 1 1 
       13 17609  1 1 11 ILE HG22 H -10.250   1.294  10.066 1.00 . A  A .  11 ILE HG22 1 1 
       13 17610  1 1 11 ILE HG23 H  -9.190   0.653   8.809 1.00 . A  A .  11 ILE HG23 1 1 
       13 17611  1 1 11 ILE N    N -12.633  -0.240   7.030 1.00 . A  A .  11 ILE N    1 1 
       13 17612  2 2  1   . C1   C -10.268  13.202  -8.576 1.00 . B  F . 106 P1W C1   1 1 
       13 17613  2 2  1   . C2   C -10.647  14.474  -7.874 1.00 . B  F . 106 P1W C2   1 1 
       13 17614  2 2  1   . C3   C -11.332  14.541  -6.715 1.00 . B  F . 106 P1W C3   1 1 
       13 17615  2 2  1   . C4   C -11.684  15.874  -6.034 1.00 . B  F . 106 P1W C4   1 1 
       13 17616  2 2  1   . C5   C -11.844  13.314  -5.963 1.00 . B  F . 106 P1W C5   1 1 
       13 17617  2 2  1   . H11  H -10.313  12.385  -7.871 1.00 . B  F . 106 P1W H11  1 1 
       13 17618  2 2  1   . H12  H -10.963  13.021  -9.379 1.00 . B  F . 106 P1W H12  1 1 
       13 17619  2 2  1   . H2   H -10.453  15.367  -8.441 1.00 . B  F . 106 P1W H2   1 1 
       13 17620  2 2  1   . H41  H -10.851  16.206  -5.425 1.00 . B  F . 106 P1W H41  1 1 
       13 17621  2 2  1   . H42  H -12.549  15.736  -5.405 1.00 . B  F . 106 P1W H42  1 1 
       13 17622  2 2  1   . H43  H -11.902  16.624  -6.784 1.00 . B  F . 106 P1W H43  1 1 
       13 17623  2 2  1   . H51  H -12.292  13.629  -5.034 1.00 . B  F . 106 P1W H51  1 1 
       13 17624  2 2  1   . H52  H -11.011  12.660  -5.759 1.00 . B  F . 106 P1W H52  1 1 
       13 17625  2 2  1   . H53  H -12.579  12.787  -6.558 1.00 . B  F . 106 P1W H53  1 1 
       13 17626  3 1  1   . C    C  -8.650   1.323  -0.125 1.00 . C  B .   1 ZAE C    1 1 
       13 17627  3 1  1   . C10  C -10.636   3.876   1.736 1.00 . C  B .   1 ZAE C10  1 1 
       13 17628  3 1  1   . CA   C  -9.630   2.451   0.085 1.00 . C  B .   1 ZAE CA   1 1 
       13 17629  3 1  1   . CB   C -11.024   1.890  -0.101 1.00 . C  B .   1 ZAE CB   1 1 
       13 17630  3 1  1   . CD1  C -11.020   2.055  -2.576 1.00 . C  B .   1 ZAE CD1  1 1 
       13 17631  3 1  1   . CD2  C -11.839   0.058  -1.570 1.00 . C  B .   1 ZAE CD2  1 1 
       13 17632  3 1  1   . CE1  C -11.310   1.551  -3.821 1.00 . C  B .   1 ZAE CE1  1 1 
       13 17633  3 1  1   . CE2  C -12.123  -0.460  -2.815 1.00 . C  B .   1 ZAE CE2  1 1 
       13 17634  3 1  1   . CG   C -11.285   1.319  -1.446 1.00 . C  B .   1 ZAE CG   1 1 
       13 17635  3 1  1   . CZ   C -11.859   0.289  -3.943 1.00 . C  B .   1 ZAE CZ   1 1 
       13 17636  3 1  1   . H    H  -8.635   3.567   1.525 1.00 . C  B .   1 ZAE H    1 1 
       13 17637  3 1  1   . H11  H -10.407   4.474   2.610 1.00 . C  B .   1 ZAE H11  1 1 
       13 17638  3 1  1   . H12  H -11.518   3.280   1.926 1.00 . C  B .   1 ZAE H12  1 1 
       13 17639  3 1  1   . H13  H -10.815   4.527   0.891 1.00 . C  B .   1 ZAE H13  1 1 
       13 17640  3 1  1   . HA   H  -9.455   3.235  -0.641 1.00 . C  B .   1 ZAE HA   1 1 
       13 17641  3 1  1   . HB2  H -11.172   1.096   0.619 1.00 . C  B .   1 ZAE HB2  1 1 
       13 17642  3 1  1   . HB3  H -11.746   2.668   0.074 1.00 . C  B .   1 ZAE HB3  1 1 
       13 17643  3 1  1   . HD1  H -10.585   3.035  -2.478 1.00 . C  B .   1 ZAE HD1  1 1 
       13 17644  3 1  1   . HD2  H -12.038  -0.520  -0.683 1.00 . C  B .   1 ZAE HD2  1 1 
       13 17645  3 1  1   . HE1  H -11.104   2.138  -4.697 1.00 . C  B .   1 ZAE HE1  1 1 
       13 17646  3 1  1   . HE2  H -12.552  -1.445  -2.903 1.00 . C  B .   1 ZAE HE2  1 1 
       13 17647  3 1  1   . HN2  H  -9.453   2.210   2.139 1.00 . C  B .   1 ZAE HN2  1 1 
       13 17648  3 1  1   . HZ   H -12.089  -0.105  -4.918 1.00 . C  B .   1 ZAE HZ   1 1 
       13 17649  3 1  1   . N    N  -9.500   3.004   1.451 1.00 . C  B .   1 ZAE N    1 1 
       13 17650  3 1  1   . O    O  -8.853   0.216   0.376 1.00 . C  B .   1 ZAE O    1 1 
       13 17651  3 1  2 ILE C    C  -5.318   0.834  -0.391 1.00 . C  B .   2 ILE C    1 1 
       13 17652  3 1  2 ILE CA   C  -6.642   0.516  -1.043 1.00 . C  B .   2 ILE CA   1 1 
       13 17653  3 1  2 ILE CB   C  -6.508   0.210  -2.551 1.00 . C  B .   2 ILE CB   1 1 
       13 17654  3 1  2 ILE CD1  C  -8.275  -1.617  -2.663 1.00 . C  B .   2 ILE CD1  1 1 
       13 17655  3 1  2 ILE CG1  C  -7.845  -0.254  -3.122 1.00 . C  B .   2 ILE CG1  1 1 
       13 17656  3 1  2 ILE CG2  C  -5.391  -0.789  -2.820 1.00 . C  B .   2 ILE CG2  1 1 
       13 17657  3 1  2 ILE H    H  -7.366   2.496  -1.113 1.00 . C  B .   2 ILE H    1 1 
       13 17658  3 1  2 ILE HA   H  -7.046  -0.367  -0.562 1.00 . C  B .   2 ILE HA   1 1 
       13 17659  3 1  2 ILE HB   H  -6.238   1.136  -3.042 1.00 . C  B .   2 ILE HB   1 1 
       13 17660  3 1  2 ILE HD11 H  -8.402  -1.604  -1.594 1.00 . C  B .   2 ILE HD11 1 1 
       13 17661  3 1  2 ILE HD12 H  -7.528  -2.339  -2.940 1.00 . C  B .   2 ILE HD12 1 1 
       13 17662  3 1  2 ILE HD13 H  -9.218  -1.867  -3.134 1.00 . C  B .   2 ILE HD13 1 1 
       13 17663  3 1  2 ILE HG12 H  -8.617   0.448  -2.839 1.00 . C  B .   2 ILE HG12 1 1 
       13 17664  3 1  2 ILE HG13 H  -7.778  -0.282  -4.199 1.00 . C  B .   2 ILE HG13 1 1 
       13 17665  3 1  2 ILE HG21 H  -5.608  -1.728  -2.331 1.00 . C  B .   2 ILE HG21 1 1 
       13 17666  3 1  2 ILE HG22 H  -4.451  -0.398  -2.452 1.00 . C  B .   2 ILE HG22 1 1 
       13 17667  3 1  2 ILE HG23 H  -5.314  -0.950  -3.886 1.00 . C  B .   2 ILE HG23 1 1 
       13 17668  3 1  2 ILE N    N  -7.569   1.578  -0.807 1.00 . C  B .   2 ILE N    1 1 
       13 17669  3 1  2 ILE O    O  -4.652   1.832  -0.721 1.00 . C  B .   2 ILE O    1 1 
       13 17670  3 1  3 SER C    C  -3.214  -1.225   1.636 1.00 . C  B .   3 SER C    1 1 
       13 17671  3 1  3 SER CA   C  -3.760   0.145   1.318 1.00 . C  B .   3 SER CA   1 1 
       13 17672  3 1  3 SER CB   C  -3.898   0.963   2.592 1.00 . C  B .   3 SER CB   1 1 
       13 17673  3 1  3 SER H    H  -5.628  -0.691   0.854 1.00 . C  B .   3 SER H    1 1 
       13 17674  3 1  3 SER HA   H  -3.062   0.643   0.665 1.00 . C  B .   3 SER HA   1 1 
       13 17675  3 1  3 SER HB2  H  -2.941   1.000   3.091 1.00 . C  B .   3 SER HB2  1 1 
       13 17676  3 1  3 SER HB3  H  -4.205   1.966   2.340 1.00 . C  B .   3 SER HB3  1 1 
       13 17677  3 1  3 SER HG   H  -5.620   0.110   3.001 1.00 . C  B .   3 SER HG   1 1 
       13 17678  3 1  3 SER N    N  -5.000   0.024   0.606 1.00 . C  B .   3 SER N    1 1 
       13 17679  3 1  3 SER O    O  -3.944  -2.228   1.685 1.00 . C  B .   3 SER O    1 1 
       13 17680  3 1  3 SER OG   O  -4.837   0.417   3.488 1.00 . C  B .   3 SER OG   1 1 
       13 17681  3 1  4   . C    C  -0.052  -2.606   1.233 1.00 . C  B .   4 DAR C    1 1 
       13 17682  3 1  4   . CA   C  -1.221  -2.463   2.164 1.00 . C  B .   4 DAR CA   1 1 
       13 17683  3 1  4   . CB   C  -0.697  -2.429   3.584 1.00 . C  B .   4 DAR CB   1 1 
       13 17684  3 1  4   . CD   C  -2.856  -2.922   4.717 1.00 . C  B .   4 DAR CD   1 1 
       13 17685  3 1  4   . CG   C  -1.705  -1.950   4.603 1.00 . C  B .   4 DAR CG   1 1 
       13 17686  3 1  4   . CZ   C  -4.129  -2.391   6.744 1.00 . C  B .   4 DAR CZ   1 1 
       13 17687  3 1  4   . H    H  -1.436  -0.392   1.828 1.00 . C  B .   4 DAR H    1 1 
       13 17688  3 1  4   . HA   H  -1.894  -3.296   2.037 1.00 . C  B .   4 DAR HA   1 1 
       13 17689  3 1  4   . HB2  H   0.155  -1.772   3.613 1.00 . C  B .   4 DAR HB2  1 1 
       13 17690  3 1  4   . HB3  H  -0.382  -3.423   3.858 1.00 . C  B .   4 DAR HB3  1 1 
       13 17691  3 1  4   . HD2  H  -2.556  -3.864   4.283 1.00 . C  B .   4 DAR HD2  1 1 
       13 17692  3 1  4   . HD3  H  -3.701  -2.528   4.172 1.00 . C  B .   4 DAR HD3  1 1 
       13 17693  3 1  4   . HE   H  -2.833  -3.897   6.569 1.00 . C  B .   4 DAR HE   1 1 
       13 17694  3 1  4   . HG2  H  -2.084  -0.983   4.301 1.00 . C  B .   4 DAR HG2  1 1 
       13 17695  3 1  4   . HG3  H  -1.218  -1.866   5.562 1.00 . C  B .   4 DAR HG3  1 1 
       13 17696  3 1  4   . HH11 H  -5.138  -2.098   8.506 1.00 . C  B .   4 DAR HH11 1 1 
       13 17697  3 1  4   . HH12 H  -4.017  -3.503   8.464 1.00 . C  B .   4 DAR HH12 1 1 
       13 17698  3 1  4   . HH21 H  -5.381  -0.759   6.651 1.00 . C  B .   4 DAR HH21 1 1 
       13 17699  3 1  4   . HH22 H  -4.419  -1.096   5.170 1.00 . C  B .   4 DAR HH22 1 1 
       13 17700  3 1  4   . N    N  -1.930  -1.241   1.864 1.00 . C  B .   4 DAR N    1 1 
       13 17701  3 1  4   . NE   N  -3.247  -3.142   6.098 1.00 . C  B .   4 DAR NE   1 1 
       13 17702  3 1  4   . NH1  N  -4.451  -2.683   7.992 1.00 . C  B .   4 DAR NH1  1 1 
       13 17703  3 1  4   . NH2  N  -4.685  -1.343   6.145 1.00 . C  B .   4 DAR NH2  1 1 
       13 17704  3 1  4   . O    O   0.798  -1.710   1.192 1.00 . C  B .   4 DAR O    1 1 
       13 17705  3 1  5   . C    C   1.811  -5.250  -0.118 1.00 . C  B .   5 28J C    1 1 
       13 17706  3 1  5   . CA   C   1.093  -3.940  -0.429 1.00 . C  B .   5 28J CA   1 1 
       13 17707  3 1  5   . CB   C   0.618  -3.980  -1.904 1.00 . C  B .   5 28J CB   1 1 
       13 17708  3 1  5   . CD1  C   0.310  -2.502  -3.972 1.00 . C  B .   5 28J CD1  1 1 
       13 17709  3 1  5   . CG1  C   0.460  -2.559  -2.461 1.00 . C  B .   5 28J CG1  1 1 
       13 17710  3 1  5   . CG2  C  -0.697  -4.733  -2.023 1.00 . C  B .   5 28J CG2  1 1 
       13 17711  3 1  5   . H21  H   1.790  -3.123  -0.323 1.00 . C  B .   5 28J H21  1 1 
       13 17712  3 1  5   . H22  H   1.360  -4.506  -2.485 1.00 . C  B .   5 28J H22  1 1 
       13 17713  3 1  5   . H23  H  -0.570  -5.736  -1.641 1.00 . C  B .   5 28J H23  1 1 
       13 17714  3 1  5   . H24  H  -0.998  -4.776  -3.058 1.00 . C  B .   5 28J H24  1 1 
       13 17715  3 1  5   . H25  H  -1.454  -4.223  -1.446 1.00 . C  B .   5 28J H25  1 1 
       13 17716  3 1  5   . H26  H   1.326  -1.974  -2.191 1.00 . C  B .   5 28J H26  1 1 
       13 17717  3 1  5   . H27  H  -0.421  -2.109  -2.029 1.00 . C  B .   5 28J H27  1 1 
       13 17718  3 1  5   . H28  H   0.230  -1.472  -4.287 1.00 . C  B .   5 28J H28  1 1 
       13 17719  3 1  5   . H29  H  -0.580  -3.038  -4.268 1.00 . C  B .   5 28J H29  1 1 
       13 17720  3 1  5   . H30  H   1.174  -2.954  -4.436 1.00 . C  B .   5 28J H30  1 1 
       13 17721  3 1  5   . N    N  -0.007  -3.709   0.487 1.00 . C  B .   5 28J N    1 1 
       13 17722  3 1  5   . O    O   1.368  -6.029   0.751 1.00 . C  B .   5 28J O    1 1 
       13 17723  3 1  6 ILE C    C   5.238  -6.476  -0.674 1.00 . C  B .   6 ILE C    1 1 
       13 17724  3 1  6 ILE CA   C   3.727  -6.685  -0.639 1.00 . C  B .   6 ILE CA   1 1 
       13 17725  3 1  6 ILE CB   C   3.247  -7.704  -1.736 1.00 . C  B .   6 ILE CB   1 1 
       13 17726  3 1  6 ILE CD1  C   4.033 -10.013  -0.961 1.00 . C  B .   6 ILE CD1  1 1 
       13 17727  3 1  6 ILE CG1  C   4.210  -8.880  -1.934 1.00 . C  B .   6 ILE CG1  1 1 
       13 17728  3 1  6 ILE CG2  C   2.957  -7.064  -3.109 1.00 . C  B .   6 ILE CG2  1 1 
       13 17729  3 1  6 ILE H    H   3.409  -4.648  -1.220 1.00 . C  B .   6 ILE H    1 1 
       13 17730  3 1  6 ILE HA   H   3.482  -7.109   0.324 1.00 . C  B .   6 ILE HA   1 1 
       13 17731  3 1  6 ILE HB   H   2.305  -8.101  -1.387 1.00 . C  B .   6 ILE HB   1 1 
       13 17732  3 1  6 ILE HD11 H   4.148  -9.650   0.047 1.00 . C  B .   6 ILE HD11 1 1 
       13 17733  3 1  6 ILE HD12 H   4.774 -10.780  -1.161 1.00 . C  B .   6 ILE HD12 1 1 
       13 17734  3 1  6 ILE HD13 H   3.045 -10.436  -1.078 1.00 . C  B .   6 ILE HD13 1 1 
       13 17735  3 1  6 ILE HG12 H   4.045  -9.291  -2.920 1.00 . C  B .   6 ILE HG12 1 1 
       13 17736  3 1  6 ILE HG13 H   5.225  -8.527  -1.863 1.00 . C  B .   6 ILE HG13 1 1 
       13 17737  3 1  6 ILE HG21 H   3.861  -6.582  -3.470 1.00 . C  B .   6 ILE HG21 1 1 
       13 17738  3 1  6 ILE HG22 H   2.176  -6.320  -3.019 1.00 . C  B .   6 ILE HG22 1 1 
       13 17739  3 1  6 ILE HG23 H   2.656  -7.821  -3.817 1.00 . C  B .   6 ILE HG23 1 1 
       13 17740  3 1  6 ILE N    N   2.989  -5.422  -0.747 1.00 . C  B .   6 ILE N    1 1 
       13 17741  3 1  6 ILE O    O   5.765  -5.756  -1.544 1.00 . C  B .   6 ILE O    1 1 
       13 17742  3 1  7 SER C    C   8.018  -7.852   1.368 1.00 . C  B .   7 SER C    1 1 
       13 17743  3 1  7 SER CA   C   7.379  -6.898   0.371 1.00 . C  B .   7 SER CA   1 1 
       13 17744  3 1  7 SER CB   C   7.747  -5.487   0.759 1.00 . C  B .   7 SER CB   1 1 
       13 17745  3 1  7 SER H    H   5.462  -7.495   1.062 1.00 . C  B .   7 SER H    1 1 
       13 17746  3 1  7 SER HA   H   7.761  -7.099  -0.610 1.00 . C  B .   7 SER HA   1 1 
       13 17747  3 1  7 SER HB2  H   8.664  -5.202   0.258 1.00 . C  B .   7 SER HB2  1 1 
       13 17748  3 1  7 SER HB3  H   6.951  -4.810   0.480 1.00 . C  B .   7 SER HB3  1 1 
       13 17749  3 1  7 SER HG   H   7.235  -5.881   2.566 1.00 . C  B .   7 SER HG   1 1 
       13 17750  3 1  7 SER N    N   5.936  -7.028   0.321 1.00 . C  B .   7 SER N    1 1 
       13 17751  3 1  7 SER O    O   7.412  -8.239   2.374 1.00 . C  B .   7 SER O    1 1 
       13 17752  3 1  7 SER OG   O   7.938  -5.397   2.120 1.00 . C  B .   7 SER OG   1 1 
       13 17753  3 1  8 DTH C    C  11.033  -9.977   1.201 1.00 . C  B .   8 DTH C    1 1 
       13 17754  3 1  8 DTH CA   C  10.060  -9.061   1.956 1.00 . C  B .   8 DTH CA   1 1 
       13 17755  3 1  8 DTH CB   C  11.057  -8.245   2.817 1.00 . C  B .   8 DTH CB   1 1 
       13 17756  3 1  8 DTH CG2  C  10.278  -7.347   3.759 1.00 . C  B .   8 DTH CG2  1 1 
       13 17757  3 1  8 DTH H    H   9.670  -7.875   0.248 1.00 . C  B .   8 DTH H    1 1 
       13 17758  3 1  8 DTH HA   H   9.383  -9.585   2.622 1.00 . C  B .   8 DTH HA   1 1 
       13 17759  3 1  8 DTH HB   H  11.706  -8.917   3.395 1.00 . C  B .   8 DTH HB   1 1 
       13 17760  3 1  8 DTH HG21 H   9.644  -6.684   3.192 1.00 . C  B .   8 DTH HG21 1 1 
       13 17761  3 1  8 DTH HG22 H  10.963  -6.767   4.362 1.00 . C  B .   8 DTH HG22 1 1 
       13 17762  3 1  8 DTH HG23 H   9.664  -7.959   4.409 1.00 . C  B .   8 DTH HG23 1 1 
       13 17763  3 1  8 DTH N    N   9.271  -8.196   1.089 1.00 . C  B .   8 DTH N    1 1 
       13 17764  3 1  8 DTH O    O  11.781 -10.687   1.862 1.00 . C  B .   8 DTH O    1 1 
       13 17765  3 1  8 DTH OG1  O  11.897  -7.442   1.991 1.00 . C  B .   8 DTH OG1  1 1 
       13 17766  3 1  9 ALA C    C  13.385  -9.765  -0.968 1.00 . C  B .   9 ALA C    1 1 
       13 17767  3 1  9 ALA CA   C  12.134 -10.576  -0.946 1.00 . C  B .   9 ALA CA   1 1 
       13 17768  3 1  9 ALA CB   C  11.729 -10.748  -2.412 1.00 . C  B .   9 ALA CB   1 1 
       13 17769  3 1  9 ALA H    H  10.482  -9.298  -0.592 1.00 . C  B .   9 ALA H    1 1 
       13 17770  3 1  9 ALA HA   H  12.328 -11.543  -0.518 1.00 . C  B .   9 ALA HA   1 1 
       13 17771  3 1  9 ALA HB1  H  12.072  -9.909  -2.995 1.00 . C  B .   9 ALA HB1  1 1 
       13 17772  3 1  9 ALA HB2  H  10.654 -10.818  -2.478 1.00 . C  B .   9 ALA HB2  1 1 
       13 17773  3 1  9 ALA HB3  H  12.167 -11.658  -2.798 1.00 . C  B .   9 ALA HB3  1 1 
       13 17774  3 1  9 ALA N    N  11.117  -9.869  -0.136 1.00 . C  B .   9 ALA N    1 1 
       13 17775  3 1  9 ALA O    O  14.461 -10.226  -0.601 1.00 . C  B .   9 ALA O    1 1 
       13 17776  3 1 10 LEU C    C  14.574  -6.997  -0.174 1.00 . C  B .  10 LEU C    1 1 
       13 17777  3 1 10 LEU CA   C  14.331  -7.613  -1.525 1.00 . C  B .  10 LEU CA   1 1 
       13 17778  3 1 10 LEU CB   C  14.076  -6.514  -2.561 1.00 . C  B .  10 LEU CB   1 1 
       13 17779  3 1 10 LEU CD1  C  14.322  -8.384  -4.193 1.00 . C  B .  10 LEU CD1  1 1 
       13 17780  3 1 10 LEU CD2  C  13.420  -6.227  -4.999 1.00 . C  B .  10 LEU CD2  1 1 
       13 17781  3 1 10 LEU CG   C  14.377  -6.889  -4.020 1.00 . C  B .  10 LEU CG   1 1 
       13 17782  3 1 10 LEU H    H  12.297  -8.257  -1.705 1.00 . C  B .  10 LEU H    1 1 
       13 17783  3 1 10 LEU HA   H  15.207  -8.176  -1.807 1.00 . C  B .  10 LEU HA   1 1 
       13 17784  3 1 10 LEU HB2  H  13.044  -6.206  -2.490 1.00 . C  B .  10 LEU HB2  1 1 
       13 17785  3 1 10 LEU HB3  H  14.701  -5.668  -2.301 1.00 . C  B .  10 LEU HB3  1 1 
       13 17786  3 1 10 LEU HD11 H  13.877  -8.618  -5.150 1.00 . C  B .  10 LEU HD11 1 1 
       13 17787  3 1 10 LEU HD12 H  13.723  -8.816  -3.404 1.00 . C  B .  10 LEU HD12 1 1 
       13 17788  3 1 10 LEU HD13 H  15.320  -8.792  -4.152 1.00 . C  B .  10 LEU HD13 1 1 
       13 17789  3 1 10 LEU HD21 H  13.818  -5.264  -5.292 1.00 . C  B .  10 LEU HD21 1 1 
       13 17790  3 1 10 LEU HD22 H  12.463  -6.080  -4.515 1.00 . C  B .  10 LEU HD22 1 1 
       13 17791  3 1 10 LEU HD23 H  13.290  -6.846  -5.871 1.00 . C  B .  10 LEU HD23 1 1 
       13 17792  3 1 10 LEU HG   H  15.381  -6.568  -4.263 1.00 . C  B .  10 LEU HG   1 1 
       13 17793  3 1 10 LEU N    N  13.215  -8.540  -1.429 1.00 . C  B .  10 LEU N    1 1 
       13 17794  3 1 10 LEU O    O  15.675  -7.059   0.375 1.00 . C  B .  10 LEU O    1 1 
       13 17795  3 1 11 ILE C    C  12.817  -6.593   2.669 1.00 . C  B .  11 ILE C    1 1 
       13 17796  3 1 11 ILE CA   C  13.651  -5.803   1.684 1.00 . C  B .  11 ILE CA   1 1 
       13 17797  3 1 11 ILE CB   C  13.237  -4.305   1.704 1.00 . C  B .  11 ILE CB   1 1 
       13 17798  3 1 11 ILE CD1  C  13.370  -3.349  -0.668 1.00 . C  B .  11 ILE CD1  1 1 
       13 17799  3 1 11 ILE CG1  C  14.046  -3.485   0.685 1.00 . C  B .  11 ILE CG1  1 1 
       13 17800  3 1 11 ILE CG2  C  13.458  -3.734   3.093 1.00 . C  B .  11 ILE CG2  1 1 
       13 17801  3 1 11 ILE H    H  12.636  -6.434  -0.107 1.00 . C  B .  11 ILE H    1 1 
       13 17802  3 1 11 ILE HA   H  14.689  -5.872   1.980 1.00 . C  B .  11 ILE HA   1 1 
       13 17803  3 1 11 ILE HB   H  12.186  -4.235   1.468 1.00 . C  B .  11 ILE HB   1 1 
       13 17804  3 1 11 ILE HD11 H  12.469  -2.761  -0.564 1.00 . C  B .  11 ILE HD11 1 1 
       13 17805  3 1 11 ILE HD12 H  13.116  -4.329  -1.047 1.00 . C  B .  11 ILE HD12 1 1 
       13 17806  3 1 11 ILE HD13 H  14.041  -2.860  -1.359 1.00 . C  B .  11 ILE HD13 1 1 
       13 17807  3 1 11 ILE HG12 H  14.194  -2.489   1.075 1.00 . C  B .  11 ILE HG12 1 1 
       13 17808  3 1 11 ILE HG13 H  15.007  -3.953   0.532 1.00 . C  B .  11 ILE HG13 1 1 
       13 17809  3 1 11 ILE HG21 H  14.508  -3.796   3.340 1.00 . C  B .  11 ILE HG21 1 1 
       13 17810  3 1 11 ILE HG22 H  12.884  -4.301   3.811 1.00 . C  B .  11 ILE HG22 1 1 
       13 17811  3 1 11 ILE HG23 H  13.145  -2.702   3.111 1.00 . C  B .  11 ILE HG23 1 1 
       13 17812  3 1 11 ILE N    N  13.530  -6.413   0.372 1.00 . C  B .  11 ILE N    1 1 
       13 17813  4 2  1   . C1   C  12.934   8.301  -8.443 1.00 . D  F . 107 P1W C1   1 1 
       13 17814  4 2  1   . C2   C  14.401   8.086  -8.688 1.00 . D  F . 107 P1W C2   1 1 
       13 17815  4 2  1   . C3   C  14.931   6.991  -9.266 1.00 . D  F . 107 P1W C3   1 1 
       13 17816  4 2  1   . C4   C  16.440   6.824  -9.507 1.00 . D  F . 107 P1W C4   1 1 
       13 17817  4 2  1   . C5   C  14.088   5.812  -9.739 1.00 . D  F . 107 P1W C5   1 1 
       13 17818  4 2  1   . H11  H  12.696   9.337  -8.638 1.00 . D  F . 107 P1W H11  1 1 
       13 17819  4 2  1   . H12  H  12.364   7.672  -9.105 1.00 . D  F . 107 P1W H12  1 1 
       13 17820  4 2  1   . H2   H  15.032   8.901  -8.377 1.00 . D  F . 107 P1W H2   1 1 
       13 17821  4 2  1   . H41  H  16.990   7.207  -8.654 1.00 . D  F . 107 P1W H41  1 1 
       13 17822  4 2  1   . H42  H  16.723   7.377 -10.388 1.00 . D  F . 107 P1W H42  1 1 
       13 17823  4 2  1   . H43  H  16.675   5.778  -9.647 1.00 . D  F . 107 P1W H43  1 1 
       13 17824  4 2  1   . H51  H  13.568   5.387  -8.896 1.00 . D  F . 107 P1W H51  1 1 
       13 17825  4 2  1   . H52  H  14.739   5.073 -10.176 1.00 . D  F . 107 P1W H52  1 1 
       13 17826  4 2  1   . H53  H  13.368   6.142 -10.477 1.00 . D  F . 107 P1W H53  1 1 
       13 17827  5 1  1   . C    C   7.720  -2.187  -2.550 1.00 . E  E .   1 ZAE C    1 1 
       13 17828  5 1  1   . C10  C   9.569  -3.012  -0.296 1.00 . E  E .   1 ZAE C10  1 1 
       13 17829  5 1  1   . CA   C   8.716  -3.316  -2.522 1.00 . E  E .   1 ZAE CA   1 1 
       13 17830  5 1  1   . CB   C  10.076  -2.808  -2.958 1.00 . E  E .   1 ZAE CB   1 1 
       13 17831  5 1  1   . CD1  C  10.700  -3.951  -5.069 1.00 . E  E .   1 ZAE CD1  1 1 
       13 17832  5 1  1   . CD2  C  10.143  -1.629  -5.164 1.00 . E  E .   1 ZAE CD2  1 1 
       13 17833  5 1  1   . CE1  C  10.953  -3.961  -6.425 1.00 . E  E .   1 ZAE CE1  1 1 
       13 17834  5 1  1   . CE2  C  10.382  -1.638  -6.531 1.00 . E  E .   1 ZAE CE2  1 1 
       13 17835  5 1  1   . CG   C  10.279  -2.794  -4.430 1.00 . E  E .   1 ZAE CG   1 1 
       13 17836  5 1  1   . CZ   C  10.806  -2.802  -7.155 1.00 . E  E .   1 ZAE CZ   1 1 
       13 17837  5 1  1   . H    H   9.357  -4.806  -1.248 1.00 . E  E .   1 ZAE H    1 1 
       13 17838  5 1  1   . H11  H   9.059  -2.058  -0.263 1.00 . E  E .   1 ZAE H11  1 1 
       13 17839  5 1  1   . H12  H  10.574  -2.871  -0.669 1.00 . E  E .   1 ZAE H12  1 1 
       13 17840  5 1  1   . H13  H   9.608  -3.430   0.698 1.00 . E  E .   1 ZAE H13  1 1 
       13 17841  5 1  1   . HA   H   8.387  -4.072  -3.207 1.00 . E  E .   1 ZAE HA   1 1 
       13 17842  5 1  1   . HB2  H  10.207  -1.800  -2.589 1.00 . E  E .   1 ZAE HB2  1 1 
       13 17843  5 1  1   . HB3  H  10.834  -3.442  -2.526 1.00 . E  E .   1 ZAE HB3  1 1 
       13 17844  5 1  1   . HD1  H  10.812  -4.850  -4.498 1.00 . E  E .   1 ZAE HD1  1 1 
       13 17845  5 1  1   . HD2  H   9.819  -0.722  -4.671 1.00 . E  E .   1 ZAE HD2  1 1 
       13 17846  5 1  1   . HE1  H  11.287  -4.869  -6.906 1.00 . E  E .   1 ZAE HE1  1 1 
       13 17847  5 1  1   . HE2  H  10.270  -0.736  -7.101 1.00 . E  E .   1 ZAE HE2  1 1 
       13 17848  5 1  1   . HN2  H   7.869  -4.112  -0.811 1.00 . E  E .   1 ZAE HN2  1 1 
       13 17849  5 1  1   . HZ   H  11.006  -2.806  -8.211 1.00 . E  E .   1 ZAE HZ   1 1 
       13 17850  5 1  1   . N    N   8.830  -3.913  -1.182 1.00 . E  E .   1 ZAE N    1 1 
       13 17851  5 1  1   . O    O   8.091  -1.011  -2.595 1.00 . E  E .   1 ZAE O    1 1 
       13 17852  5 1  2 ILE C    C   4.493  -1.672  -1.363 1.00 . E  E .   2 ILE C    1 1 
       13 17853  5 1  2 ILE CA   C   5.432  -1.540  -2.535 1.00 . E  E .   2 ILE CA   1 1 
       13 17854  5 1  2 ILE CB   C   4.661  -1.588  -3.876 1.00 . E  E .   2 ILE CB   1 1 
       13 17855  5 1  2 ILE CD1  C   6.084   0.115  -5.068 1.00 . E  E .   2 ILE CD1  1 1 
       13 17856  5 1  2 ILE CG1  C   5.621  -1.312  -5.018 1.00 . E  E .   2 ILE CG1  1 1 
       13 17857  5 1  2 ILE CG2  C   3.505  -0.592  -3.896 1.00 . E  E .   2 ILE CG2  1 1 
       13 17858  5 1  2 ILE H    H   6.206  -3.485  -2.321 1.00 . E  E .   2 ILE H    1 1 
       13 17859  5 1  2 ILE HA   H   5.917  -0.576  -2.465 1.00 . E  E .   2 ILE HA   1 1 
       13 17860  5 1  2 ILE HB   H   4.255  -2.582  -3.996 1.00 . E  E .   2 ILE HB   1 1 
       13 17861  5 1  2 ILE HD11 H   5.242   0.747  -5.304 1.00 . E  E .   2 ILE HD11 1 1 
       13 17862  5 1  2 ILE HD12 H   6.850   0.224  -5.809 1.00 . E  E .   2 ILE HD12 1 1 
       13 17863  5 1  2 ILE HD13 H   6.472   0.388  -4.093 1.00 . E  E .   2 ILE HD13 1 1 
       13 17864  5 1  2 ILE HG12 H   6.496  -1.941  -4.911 1.00 . E  E .   2 ILE HG12 1 1 
       13 17865  5 1  2 ILE HG13 H   5.138  -1.535  -5.960 1.00 . E  E .   2 ILE HG13 1 1 
       13 17866  5 1  2 ILE HG21 H   3.001  -0.626  -4.853 1.00 . E  E .   2 ILE HG21 1 1 
       13 17867  5 1  2 ILE HG22 H   3.883   0.408  -3.727 1.00 . E  E .   2 ILE HG22 1 1 
       13 17868  5 1  2 ILE HG23 H   2.802  -0.841  -3.113 1.00 . E  E .   2 ILE HG23 1 1 
       13 17869  5 1  2 ILE N    N   6.454  -2.536  -2.470 1.00 . E  E .   2 ILE N    1 1 
       13 17870  5 1  2 ILE O    O   3.961  -2.761  -1.060 1.00 . E  E .   2 ILE O    1 1 
       13 17871  5 1  3 SER C    C   2.951   0.972   0.507 1.00 . E  E .   3 SER C    1 1 
       13 17872  5 1  3 SER CA   C   3.490  -0.428   0.446 1.00 . E  E .   3 SER CA   1 1 
       13 17873  5 1  3 SER CB   C   4.176  -0.757   1.760 1.00 . E  E .   3 SER CB   1 1 
       13 17874  5 1  3 SER H    H   4.903   0.229  -0.943 1.00 . E  E .   3 SER H    1 1 
       13 17875  5 1  3 SER HA   H   2.667  -1.110   0.298 1.00 . E  E .   3 SER HA   1 1 
       13 17876  5 1  3 SER HB2  H   3.423  -0.846   2.528 1.00 . E  E .   3 SER HB2  1 1 
       13 17877  5 1  3 SER HB3  H   4.700  -1.694   1.664 1.00 . E  E .   3 SER HB3  1 1 
       13 17878  5 1  3 SER HG   H   5.799   0.336   1.504 1.00 . E  E .   3 SER HG   1 1 
       13 17879  5 1  3 SER N    N   4.371  -0.551  -0.673 1.00 . E  E .   3 SER N    1 1 
       13 17880  5 1  3 SER O    O   3.594   1.945   0.080 1.00 . E  E .   3 SER O    1 1 
       13 17881  5 1  3 SER OG   O   5.094   0.244   2.162 1.00 . E  E .   3 SER OG   1 1 
       13 17882  5 1  4   . C    C  -0.265   2.199   0.547 1.00 . E  E .   4 DAR C    1 1 
       13 17883  5 1  4   . CA   C   1.082   2.306   1.187 1.00 . E  E .   4 DAR CA   1 1 
       13 17884  5 1  4   . CB   C   0.895   2.635   2.660 1.00 . E  E .   4 DAR CB   1 1 
       13 17885  5 1  4   . CD   C   3.113   3.670   3.199 1.00 . E  E .   4 DAR CD   1 1 
       13 17886  5 1  4   . CG   C   2.155   2.533   3.497 1.00 . E  E .   4 DAR CG   1 1 
       13 17887  5 1  4   . CZ   C   4.969   4.842   4.309 1.00 . E  E .   4 DAR CZ   1 1 
       13 17888  5 1  4   . H    H   1.307   0.214   1.279 1.00 . E  E .   4 DAR H    1 1 
       13 17889  5 1  4   . HA   H   1.658   3.080   0.704 1.00 . E  E .   4 DAR HA   1 1 
       13 17890  5 1  4   . HB2  H   0.166   1.954   3.064 1.00 . E  E .   4 DAR HB2  1 1 
       13 17891  5 1  4   . HB3  H   0.516   3.640   2.740 1.00 . E  E .   4 DAR HB3  1 1 
       13 17892  5 1  4   . HD2  H   2.549   4.587   3.129 1.00 . E  E .   4 DAR HD2  1 1 
       13 17893  5 1  4   . HD3  H   3.603   3.474   2.256 1.00 . E  E .   4 DAR HD3  1 1 
       13 17894  5 1  4   . HE   H   4.178   3.109   4.917 1.00 . E  E .   4 DAR HE   1 1 
       13 17895  5 1  4   . HG2  H   2.644   1.592   3.289 1.00 . E  E .   4 DAR HG2  1 1 
       13 17896  5 1  4   . HG3  H   1.879   2.574   4.540 1.00 . E  E .   4 DAR HG3  1 1 
       13 17897  5 1  4   . HH11 H   6.509   5.709   5.356 1.00 . E  E .   4 DAR HH11 1 1 
       13 17898  5 1  4   . HH12 H   5.888   4.154   6.013 1.00 . E  E .   4 DAR HH12 1 1 
       13 17899  5 1  4   . HH21 H   5.599   6.602   3.446 1.00 . E  E .   4 DAR HH21 1 1 
       13 17900  5 1  4   . HH22 H   4.266   5.742   2.597 1.00 . E  E .   4 DAR HH22 1 1 
       13 17901  5 1  4   . N    N   1.763   1.048   1.029 1.00 . E  E .   4 DAR N    1 1 
       13 17902  5 1  4   . NE   N   4.126   3.815   4.236 1.00 . E  E .   4 DAR NE   1 1 
       13 17903  5 1  4   . NH1  N   5.850   4.906   5.295 1.00 . E  E .   4 DAR NH1  1 1 
       13 17904  5 1  4   . NH2  N   4.942   5.798   3.386 1.00 . E  E .   4 DAR NH2  1 1 
       13 17905  5 1  4   . O    O  -1.067   1.356   0.956 1.00 . E  E .   4 DAR O    1 1 
       13 17906  5 1  5   . C    C  -2.456   4.363  -1.156 1.00 . E  E .   5 28J C    1 1 
       13 17907  5 1  5   . CA   C  -1.793   2.981  -1.128 1.00 . E  E .   5 28J CA   1 1 
       13 17908  5 1  5   . CB   C  -1.646   2.466  -2.582 1.00 . E  E .   5 28J CB   1 1 
       13 17909  5 1  5   . CD1  C  -1.984   0.366  -4.006 1.00 . E  E .   5 28J CD1  1 1 
       13 17910  5 1  5   . CG1  C  -1.736   0.936  -2.622 1.00 . E  E .   5 28J CG1  1 1 
       13 17911  5 1  5   . CG2  C  -0.331   2.930  -3.194 1.00 . E  E .   5 28J CG2  1 1 
       13 17912  5 1  5   . H21  H  -2.428   2.292  -0.592 1.00 . E  E .   5 28J H21  1 1 
       13 17913  5 1  5   . H22  H  -2.451   2.881  -3.168 1.00 . E  E .   5 28J H22  1 1 
       13 17914  5 1  5   . H23  H   0.494   2.540  -2.615 1.00 . E  E .   5 28J H23  1 1 
       13 17915  5 1  5   . H24  H  -0.291   4.009  -3.195 1.00 . E  E .   5 28J H24  1 1 
       13 17916  5 1  5   . H25  H  -0.260   2.567  -4.208 1.00 . E  E .   5 28J H25  1 1 
       13 17917  5 1  5   . H26  H  -2.542   0.614  -1.980 1.00 . E  E .   5 28J H26  1 1 
       13 17918  5 1  5   . H27  H  -0.807   0.522  -2.259 1.00 . E  E .   5 28J H27  1 1 
       13 17919  5 1  5   . H28  H  -1.145   0.596  -4.647 1.00 . E  E .   5 28J H28  1 1 
       13 17920  5 1  5   . H29  H  -2.883   0.799  -4.420 1.00 . E  E .   5 28J H29  1 1 
       13 17921  5 1  5   . H30  H  -2.101  -0.705  -3.938 1.00 . E  E .   5 28J H30  1 1 
       13 17922  5 1  5   . N    N  -0.514   3.018  -0.456 1.00 . E  E .   5 28J N    1 1 
       13 17923  5 1  5   . O    O  -1.854   5.358  -0.719 1.00 . E  E .   5 28J O    1 1 
       13 17924  5 1  6 ILE C    C  -5.929   5.625  -1.355 1.00 . E  E .   6 ILE C    1 1 
       13 17925  5 1  6 ILE CA   C  -4.453   5.669  -1.764 1.00 . E  E .   6 ILE CA   1 1 
       13 17926  5 1  6 ILE CB   C  -4.325   6.112  -3.243 1.00 . E  E .   6 ILE CB   1 1 
       13 17927  5 1  6 ILE CD1  C  -4.811   8.068  -4.876 1.00 . E  E .   6 ILE CD1  1 1 
       13 17928  5 1  6 ILE CG1  C  -5.116   7.402  -3.548 1.00 . E  E .   6 ILE CG1  1 1 
       13 17929  5 1  6 ILE CG2  C  -4.748   4.982  -4.217 1.00 . E  E .   6 ILE CG2  1 1 
       13 17930  5 1  6 ILE H    H  -4.226   3.535  -1.699 1.00 . E  E .   6 ILE H    1 1 
       13 17931  5 1  6 ILE HA   H  -3.959   6.413  -1.158 1.00 . E  E .   6 ILE HA   1 1 
       13 17932  5 1  6 ILE HB   H  -3.279   6.297  -3.423 1.00 . E  E .   6 ILE HB   1 1 
       13 17933  5 1  6 ILE HD11 H  -4.667   7.317  -5.643 1.00 . E  E .   6 ILE HD11 1 1 
       13 17934  5 1  6 ILE HD12 H  -3.895   8.658  -4.795 1.00 . E  E .   6 ILE HD12 1 1 
       13 17935  5 1  6 ILE HD13 H  -5.621   8.721  -5.162 1.00 . E  E .   6 ILE HD13 1 1 
       13 17936  5 1  6 ILE HG12 H  -6.166   7.157  -3.553 1.00 . E  E .   6 ILE HG12 1 1 
       13 17937  5 1  6 ILE HG13 H  -4.928   8.118  -2.765 1.00 . E  E .   6 ILE HG13 1 1 
       13 17938  5 1  6 ILE HG21 H  -4.143   4.105  -4.026 1.00 . E  E .   6 ILE HG21 1 1 
       13 17939  5 1  6 ILE HG22 H  -4.597   5.295  -5.246 1.00 . E  E .   6 ILE HG22 1 1 
       13 17940  5 1  6 ILE HG23 H  -5.788   4.737  -4.066 1.00 . E  E .   6 ILE HG23 1 1 
       13 17941  5 1  6 ILE N    N  -3.739   4.391  -1.571 1.00 . E  E .   6 ILE N    1 1 
       13 17942  5 1  6 ILE O    O  -6.693   4.749  -1.804 1.00 . E  E .   6 ILE O    1 1 
       13 17943  5 1  7 SER C    C  -8.086   7.882   0.805 1.00 . E  E .   7 SER C    1 1 
       13 17944  5 1  7 SER CA   C  -7.714   6.633  -0.022 1.00 . E  E .   7 SER CA   1 1 
       13 17945  5 1  7 SER CB   C  -7.945   5.430   0.865 1.00 . E  E .   7 SER CB   1 1 
       13 17946  5 1  7 SER H    H  -5.659   7.187  -0.094 1.00 . E  E .   7 SER H    1 1 
       13 17947  5 1  7 SER HA   H  -8.358   6.561  -0.878 1.00 . E  E .   7 SER HA   1 1 
       13 17948  5 1  7 SER HB2  H  -9.000   5.215   0.921 1.00 . E  E .   7 SER HB2  1 1 
       13 17949  5 1  7 SER HB3  H  -7.415   4.578   0.465 1.00 . E  E .   7 SER HB3  1 1 
       13 17950  5 1  7 SER HG   H  -6.909   6.464   2.143 1.00 . E  E .   7 SER HG   1 1 
       13 17951  5 1  7 SER N    N  -6.329   6.571  -0.486 1.00 . E  E .   7 SER N    1 1 
       13 17952  5 1  7 SER O    O  -7.233   8.510   1.464 1.00 . E  E .   7 SER O    1 1 
       13 17953  5 1  7 SER OG   O  -7.467   5.682   2.152 1.00 . E  E .   7 SER OG   1 1 
       13 17954  5 1  8 DTH C    C -11.384   9.764   0.849 1.00 . E  E .   8 DTH C    1 1 
       13 17955  5 1  8 DTH CA   C -10.055   9.275   1.497 1.00 . E  E .   8 DTH CA   1 1 
       13 17956  5 1  8 DTH CB   C -10.531   8.815   2.917 1.00 . E  E .   8 DTH CB   1 1 
       13 17957  5 1  8 DTH CG2  C  -9.409   8.145   3.680 1.00 . E  E .   8 DTH CG2  1 1 
       13 17958  5 1  8 DTH H    H  -9.941   7.842  -0.009 1.00 . E  E .   8 DTH H    1 1 
       13 17959  5 1  8 DTH HA   H  -9.396  10.135   1.587 1.00 . E  E .   8 DTH HA   1 1 
       13 17960  5 1  8 DTH HB   H -10.904   9.683   3.492 1.00 . E  E .   8 DTH HB   1 1 
       13 17961  5 1  8 DTH HG21 H  -8.583   8.830   3.802 1.00 . E  E .   8 DTH HG21 1 1 
       13 17962  5 1  8 DTH HG22 H  -9.072   7.268   3.144 1.00 . E  E .   8 DTH HG22 1 1 
       13 17963  5 1  8 DTH HG23 H  -9.768   7.842   4.658 1.00 . E  E .   8 DTH HG23 1 1 
       13 17964  5 1  8 DTH N    N  -9.400   8.225   0.718 1.00 . E  E .   8 DTH N    1 1 
       13 17965  5 1  8 DTH O    O -12.181  10.265   1.646 1.00 . E  E .   8 DTH O    1 1 
       13 17966  5 1  8 DTH OG1  O -11.647   7.935   2.740 1.00 . E  E .   8 DTH OG1  1 1 
       13 17967  5 1  9 ALA C    C -14.173   9.598  -0.302 1.00 . E  E .   9 ALA C    1 1 
       13 17968  5 1  9 ALA CA   C -12.967   9.891  -1.131 1.00 . E  E .   9 ALA CA   1 1 
       13 17969  5 1  9 ALA CB   C -13.098   9.162  -2.447 1.00 . E  E .   9 ALA CB   1 1 
       13 17970  5 1  9 ALA H    H -10.922   9.292  -1.063 1.00 . E  E .   9 ALA H    1 1 
       13 17971  5 1  9 ALA HA   H -12.996  10.932  -1.366 1.00 . E  E .   9 ALA HA   1 1 
       13 17972  5 1  9 ALA HB1  H -14.063   9.373  -2.881 1.00 . E  E .   9 ALA HB1  1 1 
       13 17973  5 1  9 ALA HB2  H -12.996   8.098  -2.281 1.00 . E  E .   9 ALA HB2  1 1 
       13 17974  5 1  9 ALA HB3  H -12.326   9.503  -3.113 1.00 . E  E .   9 ALA HB3  1 1 
       13 17975  5 1  9 ALA N    N -11.662   9.555  -0.472 1.00 . E  E .   9 ALA N    1 1 
       13 17976  5 1  9 ALA O    O -14.909  10.478   0.122 1.00 . E  E .   9 ALA O    1 1 
       13 17977  5 1 10 LEU C    C -15.127   7.532   2.089 1.00 . E  E .  10 LEU C    1 1 
       13 17978  5 1 10 LEU CA   C -15.470   7.823   0.646 1.00 . E  E .  10 LEU CA   1 1 
       13 17979  5 1 10 LEU CB   C -15.973   6.545  -0.042 1.00 . E  E .  10 LEU CB   1 1 
       13 17980  5 1 10 LEU CD1  C -16.905   8.133  -1.700 1.00 . E  E .  10 LEU CD1  1 1 
       13 17981  5 1 10 LEU CD2  C -15.343   6.397  -2.519 1.00 . E  E .  10 LEU CD2  1 1 
       13 17982  5 1 10 LEU CG   C -16.442   6.718  -1.499 1.00 . E  E .  10 LEU CG   1 1 
       13 17983  5 1 10 LEU H    H -13.621   7.747  -0.406 1.00 . E  E .  10 LEU H    1 1 
       13 17984  5 1 10 LEU HA   H -16.245   8.569   0.617 1.00 . E  E .  10 LEU HA   1 1 
       13 17985  5 1 10 LEU HB2  H -15.180   5.813  -0.021 1.00 . E  E .  10 LEU HB2  1 1 
       13 17986  5 1 10 LEU HB3  H -16.804   6.164   0.534 1.00 . E  E .  10 LEU HB3  1 1 
       13 17987  5 1 10 LEU HD11 H -17.775   8.316  -1.085 1.00 . E  E .  10 LEU HD11 1 1 
       13 17988  5 1 10 LEU HD12 H -17.161   8.282  -2.738 1.00 . E  E .  10 LEU HD12 1 1 
       13 17989  5 1 10 LEU HD13 H -16.117   8.812  -1.420 1.00 . E  E .  10 LEU HD13 1 1 
       13 17990  5 1 10 LEU HD21 H -15.795   6.068  -3.444 1.00 . E  E .  10 LEU HD21 1 1 
       13 17991  5 1 10 LEU HD22 H -14.710   5.609  -2.131 1.00 . E  E .  10 LEU HD22 1 1 
       13 17992  5 1 10 LEU HD23 H -14.761   7.281  -2.699 1.00 . E  E .  10 LEU HD23 1 1 
       13 17993  5 1 10 LEU HG   H -17.281   6.061  -1.682 1.00 . E  E .  10 LEU HG   1 1 
       13 17994  5 1 10 LEU N    N -14.323   8.346  -0.080 1.00 . E  E .  10 LEU N    1 1 
       13 17995  5 1 10 LEU O    O -15.897   7.838   3.014 1.00 . E  E .  10 LEU O    1 1 
       13 17996  5 1 11 ILE C    C -12.247   7.437   3.930 1.00 . E  E .  11 ILE C    1 1 
       13 17997  5 1 11 ILE CA   C -13.474   6.616   3.601 1.00 . E  E .  11 ILE CA   1 1 
       13 17998  5 1 11 ILE CB   C -13.146   5.094   3.704 1.00 . E  E .  11 ILE CB   1 1 
       13 17999  5 1 11 ILE CD1  C -14.011   3.085   2.334 1.00 . E  E .  11 ILE CD1  1 1 
       13 18000  5 1 11 ILE CG1  C -14.346   4.199   3.321 1.00 . E  E .  11 ILE CG1  1 1 
       13 18001  5 1 11 ILE CG2  C -12.727   4.776   5.120 1.00 . E  E .  11 ILE CG2  1 1 
       13 18002  5 1 11 ILE H    H -13.281   6.994   1.505 1.00 . E  E .  11 ILE H    1 1 
       13 18003  5 1 11 ILE HA   H -14.256   6.855   4.309 1.00 . E  E .  11 ILE HA   1 1 
       13 18004  5 1 11 ILE HB   H -12.315   4.881   3.045 1.00 . E  E .  11 ILE HB   1 1 
       13 18005  5 1 11 ILE HD11 H -13.233   2.458   2.747 1.00 . E  E .  11 ILE HD11 1 1 
       13 18006  5 1 11 ILE HD12 H -13.668   3.514   1.403 1.00 . E  E .  11 ILE HD12 1 1 
       13 18007  5 1 11 ILE HD13 H -14.892   2.486   2.150 1.00 . E  E .  11 ILE HD13 1 1 
       13 18008  5 1 11 ILE HG12 H -14.731   3.733   4.215 1.00 . E  E .  11 ILE HG12 1 1 
       13 18009  5 1 11 ILE HG13 H -15.122   4.810   2.880 1.00 . E  E .  11 ILE HG13 1 1 
       13 18010  5 1 11 ILE HG21 H -13.520   5.067   5.794 1.00 . E  E .  11 ILE HG21 1 1 
       13 18011  5 1 11 ILE HG22 H -11.830   5.326   5.360 1.00 . E  E .  11 ILE HG22 1 1 
       13 18012  5 1 11 ILE HG23 H -12.544   3.719   5.213 1.00 . E  E .  11 ILE HG23 1 1 
       13 18013  5 1 11 ILE N    N -13.930   7.012   2.276 1.00 . E  E .  11 ILE N    1 1 
       13 18014  6 2  1   . C1   C -12.689  -6.284   2.941 1.00 . F  C . 101 MUB C1   1 1 
       13 18015  6 2  1   . C10  C -17.429  -6.549   1.725 1.00 . F  C . 101 MUB C10  1 1 
       13 18016  6 2  1   . C11  C -17.234  -6.097   4.381 1.00 . F  C . 101 MUB C11  1 1 
       13 18017  6 2  1   . C2   C -13.992  -6.687   3.604 1.00 . F  C . 101 MUB C2   1 1 
       13 18018  6 2  1   . C3   C -14.635  -7.869   2.854 1.00 . F  C . 101 MUB C3   1 1 
       13 18019  6 2  1   . C4   C -14.500  -7.769   1.325 1.00 . F  C . 101 MUB C4   1 1 
       13 18020  6 2  1   . C5   C -13.027  -7.605   0.931 1.00 . F  C . 101 MUB C5   1 1 
       13 18021  6 2  1   . C6   C -12.872  -6.405  -0.001 1.00 . F  C . 101 MUB C6   1 1 
       13 18022  6 2  1   . C7   C -13.599  -8.319   5.337 1.00 . F  C . 101 MUB C7   1 1 
       13 18023  6 2  1   . C8   C -13.450  -8.683   6.781 1.00 . F  C . 101 MUB C8   1 1 
       13 18024  6 2  1   . C9   C -16.809  -6.888   3.104 1.00 . F  C . 101 MUB C9   1 1 
       13 18025  6 2  1   . H1   H -12.843  -5.394   2.293 1.00 . F  C . 101 MUB H1   1 1 
       13 18026  6 2  1   . H111 H -17.772  -6.724   5.118 1.00 . F  C . 101 MUB H111 1 1 
       13 18027  6 2  1   . H112 H -17.844  -5.304   4.117 1.00 . F  C . 101 MUB H112 1 1 
       13 18028  6 2  1   . H113 H -16.315  -5.667   4.838 1.00 . F  C . 101 MUB H113 1 1 
       13 18029  6 2  1   . H2   H -14.549  -5.718   3.652 1.00 . F  C . 101 MUB H2   1 1 
       13 18030  6 2  1   . H3   H -14.201  -8.814   3.159 1.00 . F  C . 101 MUB H3   1 1 
       13 18031  6 2  1   . H4A  H -15.250  -7.103   0.918 1.00 . F  C . 101 MUB H4A  1 1 
       13 18032  6 2  1   . H5   H -12.665  -8.406   0.390 1.00 . F  C . 101 MUB H5   1 1 
       13 18033  6 2  1   . H61  H -11.822  -6.405  -0.332 1.00 . F  C . 101 MUB H61  1 1 
       13 18034  6 2  1   . H62  H -13.095  -5.405   0.465 1.00 . F  C . 101 MUB H62  1 1 
       13 18035  6 2  1   . H81  H -13.378  -9.761   6.868 1.00 . F  C . 101 MUB H81  1 1 
       13 18036  6 2  1   . H82  H -14.287  -8.332   7.336 1.00 . F  C . 101 MUB H82  1 1 
       13 18037  6 2  1   . H83  H -12.543  -8.206   7.155 1.00 . F  C . 101 MUB H83  1 1 
       13 18038  6 2  1   . H9   H -16.001  -6.343   2.649 1.00 . F  C . 101 MUB H9   1 1 
       13 18039  6 2  1   . HN2  H -14.067  -6.391   5.724 1.00 . F  C . 101 MUB HN2  1 1 
       13 18040  6 2  1   . HO6  H -13.658  -7.549  -1.466 1.00 . F  C . 101 MUB HO6  1 1 
       13 18041  6 2  1   . N2   N -13.826  -7.045   5.022 1.00 . F  C . 101 MUB N2   1 1 
       13 18042  6 2  1   . O1   O -11.727  -5.955   3.842 1.00 . F  C . 101 MUB O1   1 1 
       13 18043  6 2  1   . O10  O -18.242  -5.639   1.636 1.00 . F  C . 101 MUB O10  1 1 
       13 18044  6 2  1   . O3   O -16.010  -8.078   3.221 1.00 . F  C . 101 MUB O3   1 1 
       13 18045  6 2  1   . O4   O -15.107  -8.951   0.739 1.00 . F  C . 101 MUB O4   1 1 
       13 18046  6 2  1   . O5   O -12.217  -7.389   2.087 1.00 . F  C . 101 MUB O5   1 1 
       13 18047  6 2  1   . O6   O -13.589  -6.622  -1.206 1.00 . F  C . 101 MUB O6   1 1 
       13 18048  6 2  1   . O7   O -13.286  -9.139   4.483 1.00 . F  C . 101 MUB O7   1 1 
       13 18049  7 1  1   . C    C  -7.712  12.585   1.037 1.00 . G  F .   1 ZAE C    1 1 
       13 18050  7 1  1   . C10  C  -9.379  12.211   3.461 1.00 . G  F .   1 ZAE C10  1 1 
       13 18051  7 1  1   . CA   C  -8.679  13.637   1.578 1.00 . G  F .   1 ZAE CA   1 1 
       13 18052  7 1  1   . CB   C -10.033  13.510   0.862 1.00 . G  F .   1 ZAE CB   1 1 
       13 18053  7 1  1   . CD1  C  -9.995  15.846  -0.087 1.00 . G  F .   1 ZAE CD1  1 1 
       13 18054  7 1  1   . CD2  C -10.576  14.035  -1.547 1.00 . G  F .   1 ZAE CD2  1 1 
       13 18055  7 1  1   . CE1  C -10.131  16.741  -1.142 1.00 . G  F .   1 ZAE CE1  1 1 
       13 18056  7 1  1   . CE2  C -10.711  14.929  -2.604 1.00 . G  F .   1 ZAE CE2  1 1 
       13 18057  7 1  1   . CG   C -10.191  14.480  -0.282 1.00 . G  F .   1 ZAE CG   1 1 
       13 18058  7 1  1   . CZ   C -10.514  16.285  -2.394 1.00 . G  F .   1 ZAE CZ   1 1 
       13 18059  7 1  1   . H    H  -9.483  14.255   3.413 1.00 . G  F .   1 ZAE H    1 1 
       13 18060  7 1  1   . H11  H -10.347  12.069   2.996 1.00 . G  F .   1 ZAE H11  1 1 
       13 18061  7 1  1   . H12  H  -9.491  12.168   4.535 1.00 . G  F .   1 ZAE H12  1 1 
       13 18062  7 1  1   . H13  H  -8.708  11.426   3.138 1.00 . G  F .   1 ZAE H13  1 1 
       13 18063  7 1  1   . HA   H  -8.270  14.615   1.363 1.00 . G  F .   1 ZAE HA   1 1 
       13 18064  7 1  1   . HB2  H -10.131  12.508   0.469 1.00 . G  F .   1 ZAE HB2  1 1 
       13 18065  7 1  1   . HB3  H -10.827  13.692   1.570 1.00 . G  F .   1 ZAE HB3  1 1 
       13 18066  7 1  1   . HD1  H  -9.700  16.205   0.885 1.00 . G  F .   1 ZAE HD1  1 1 
       13 18067  7 1  1   . HD2  H -10.733  12.983  -1.713 1.00 . G  F .   1 ZAE HD2  1 1 
       13 18068  7 1  1   . HE1  H  -9.973  17.795  -0.981 1.00 . G  F .   1 ZAE HE1  1 1 
       13 18069  7 1  1   . HE2  H -11.000  14.574  -3.575 1.00 . G  F .   1 ZAE HE2  1 1 
       13 18070  7 1  1   . HN2  H  -7.897  13.674   3.520 1.00 . G  F .   1 ZAE HN2  1 1 
       13 18071  7 1  1   . HZ   H -10.625  16.976  -3.212 1.00 . G  F .   1 ZAE HZ   1 1 
       13 18072  7 1  1   . N    N  -8.834  13.524   3.070 1.00 . G  F .   1 ZAE N    1 1 
       13 18073  7 1  1   . O    O  -8.124  11.578   0.459 1.00 . G  F .   1 ZAE O    1 1 
       13 18074  7 1  2 ILE C    C  -4.772  11.182   1.958 1.00 . G  F .   2 ILE C    1 1 
       13 18075  7 1  2 ILE CA   C  -5.401  11.903   0.766 1.00 . G  F .   2 ILE CA   1 1 
       13 18076  7 1  2 ILE CB   C  -4.306  12.661  -0.050 1.00 . G  F .   2 ILE CB   1 1 
       13 18077  7 1  2 ILE CD1  C  -5.687  13.232  -2.131 1.00 . G  F .   2 ILE CD1  1 1 
       13 18078  7 1  2 ILE CG1  C  -4.932  13.748  -0.931 1.00 . G  F .   2 ILE CG1  1 1 
       13 18079  7 1  2 ILE CG2  C  -3.475  11.694  -0.892 1.00 . G  F .   2 ILE CG2  1 1 
       13 18080  7 1  2 ILE H    H  -6.155  13.609   1.743 1.00 . G  F .   2 ILE H    1 1 
       13 18081  7 1  2 ILE HA   H  -5.873  11.175   0.122 1.00 . G  F .   2 ILE HA   1 1 
       13 18082  7 1  2 ILE HB   H  -3.635  13.138   0.654 1.00 . G  F .   2 ILE HB   1 1 
       13 18083  7 1  2 ILE HD11 H  -6.133  14.061  -2.656 1.00 . G  F .   2 ILE HD11 1 1 
       13 18084  7 1  2 ILE HD12 H  -6.451  12.548  -1.807 1.00 . G  F .   2 ILE HD12 1 1 
       13 18085  7 1  2 ILE HD13 H  -4.996  12.718  -2.789 1.00 . G  F .   2 ILE HD13 1 1 
       13 18086  7 1  2 ILE HG12 H  -5.619  14.333  -0.339 1.00 . G  F .   2 ILE HG12 1 1 
       13 18087  7 1  2 ILE HG13 H  -4.149  14.400  -1.300 1.00 . G  F .   2 ILE HG13 1 1 
       13 18088  7 1  2 ILE HG21 H  -2.730  12.237  -1.458 1.00 . G  F .   2 ILE HG21 1 1 
       13 18089  7 1  2 ILE HG22 H  -4.121  11.157  -1.572 1.00 . G  F .   2 ILE HG22 1 1 
       13 18090  7 1  2 ILE HG23 H  -2.981  10.985  -0.241 1.00 . G  F .   2 ILE HG23 1 1 
       13 18091  7 1  2 ILE N    N  -6.425  12.818   1.238 1.00 . G  F .   2 ILE N    1 1 
       13 18092  7 1  2 ILE O    O  -4.397  11.813   2.950 1.00 . G  F .   2 ILE O    1 1 
       13 18093  7 1  3 SER C    C  -3.435   7.824   2.303 1.00 . G  F .   3 SER C    1 1 
       13 18094  7 1  3 SER CA   C  -4.082   9.054   2.917 1.00 . G  F .   3 SER CA   1 1 
       13 18095  7 1  3 SER CB   C  -5.038   8.651   4.046 1.00 . G  F .   3 SER CB   1 1 
       13 18096  7 1  3 SER H    H  -5.128   9.407   1.106 1.00 . G  F .   3 SER H    1 1 
       13 18097  7 1  3 SER HA   H  -3.294   9.661   3.342 1.00 . G  F .   3 SER HA   1 1 
       13 18098  7 1  3 SER HB2  H  -5.705   7.885   3.676 1.00 . G  F .   3 SER HB2  1 1 
       13 18099  7 1  3 SER HB3  H  -4.467   8.252   4.869 1.00 . G  F .   3 SER HB3  1 1 
       13 18100  7 1  3 SER HG   H  -5.414  10.562   4.296 1.00 . G  F .   3 SER HG   1 1 
       13 18101  7 1  3 SER N    N  -4.722   9.854   1.881 1.00 . G  F .   3 SER N    1 1 
       13 18102  7 1  3 SER O    O  -3.951   7.233   1.341 1.00 . G  F .   3 SER O    1 1 
       13 18103  7 1  3 SER OG   O  -5.831   9.720   4.522 1.00 . G  F .   3 SER OG   1 1 
       13 18104  7 1  4   . C    C  -0.128   6.629   2.132 1.00 . G  F .   4 DAR C    1 1 
       13 18105  7 1  4   . CA   C  -1.570   6.288   2.395 1.00 . G  F .   4 DAR CA   1 1 
       13 18106  7 1  4   . CB   C  -1.619   5.187   3.427 1.00 . G  F .   4 DAR CB   1 1 
       13 18107  7 1  4   . CD   C  -3.974   4.625   2.865 1.00 . G  F .   4 DAR CD   1 1 
       13 18108  7 1  4   . CG   C  -3.002   4.969   3.970 1.00 . G  F .   4 DAR CG   1 1 
       13 18109  7 1  4   . CZ   C  -5.997   3.246   2.691 1.00 . G  F .   4 DAR CZ   1 1 
       13 18110  7 1  4   . H    H  -1.991   7.913   3.668 1.00 . G  F .   4 DAR H    1 1 
       13 18111  7 1  4   . HA   H  -2.026   5.941   1.483 1.00 . G  F .   4 DAR HA   1 1 
       13 18112  7 1  4   . HB2  H  -0.967   5.453   4.247 1.00 . G  F .   4 DAR HB2  1 1 
       13 18113  7 1  4   . HB3  H  -1.269   4.270   2.979 1.00 . G  F .   4 DAR HB3  1 1 
       13 18114  7 1  4   . HD2  H  -3.491   3.953   2.170 1.00 . G  F .   4 DAR HD2  1 1 
       13 18115  7 1  4   . HD3  H  -4.262   5.532   2.352 1.00 . G  F .   4 DAR HD3  1 1 
       13 18116  7 1  4   . HE   H  -5.306   4.065   4.369 1.00 . G  F .   4 DAR HE   1 1 
       13 18117  7 1  4   . HG2  H  -3.332   5.877   4.456 1.00 . G  F .   4 DAR HG2  1 1 
       13 18118  7 1  4   . HG3  H  -2.975   4.163   4.684 1.00 . G  F .   4 DAR HG3  1 1 
       13 18119  7 1  4   . HH11 H  -7.668   2.051   2.741 1.00 . G  F .   4 DAR HH11 1 1 
       13 18120  7 1  4   . HH12 H  -7.107   2.685   4.327 1.00 . G  F .   4 DAR HH12 1 1 
       13 18121  7 1  4   . HH21 H  -6.514   2.564   0.820 1.00 . G  F .   4 DAR HH21 1 1 
       13 18122  7 1  4   . HH22 H  -5.133   3.717   0.882 1.00 . G  F .   4 DAR HH22 1 1 
       13 18123  7 1  4   . N    N  -2.313   7.434   2.876 1.00 . G  F .   4 DAR N    1 1 
       13 18124  7 1  4   . NE   N  -5.158   3.981   3.402 1.00 . G  F .   4 DAR NE   1 1 
       13 18125  7 1  4   . NH1  N  -6.998   2.622   3.291 1.00 . G  F .   4 DAR NH1  1 1 
       13 18126  7 1  4   . NH2  N  -5.869   3.163   1.370 1.00 . G  F .   4 DAR NH2  1 1 
       13 18127  7 1  4   . O    O   0.571   7.111   3.025 1.00 . G  F .   4 DAR O    1 1 
       13 18128  7 1  5   . C    C   2.287   5.508  -0.253 1.00 . G  F .   5 28J C    1 1 
       13 18129  7 1  5   . CA   C   1.711   6.635   0.594 1.00 . G  F .   5 28J CA   1 1 
       13 18130  7 1  5   . CB   C   1.905   8.005  -0.114 1.00 . G  F .   5 28J CB   1 1 
       13 18131  7 1  5   . CD1  C   2.902   9.540   1.674 1.00 . G  F .   5 28J CD1  1 1 
       13 18132  7 1  5   . CG1  C   1.674   9.172   0.859 1.00 . G  F .   5 28J CG1  1 1 
       13 18133  7 1  5   . CG2  C   0.943   8.125  -1.285 1.00 . G  F .   5 28J CG2  1 1 
       13 18134  7 1  5   . H21  H   2.256   6.666   1.525 1.00 . G  F .   5 28J H21  1 1 
       13 18135  7 1  5   . H22  H   2.914   8.054  -0.496 1.00 . G  F .   5 28J H22  1 1 
       13 18136  7 1  5   . H23  H  -0.072   8.039  -0.923 1.00 . G  F .   5 28J H23  1 1 
       13 18137  7 1  5   . H24  H   1.137   7.337  -1.997 1.00 . G  F .   5 28J H24  1 1 
       13 18138  7 1  5   . H25  H   1.073   9.084  -1.764 1.00 . G  F .   5 28J H25  1 1 
       13 18139  7 1  5   . H26  H   0.884   8.911   1.549 1.00 . G  F .   5 28J H26  1 1 
       13 18140  7 1  5   . H27  H   1.381  10.046   0.297 1.00 . G  F .   5 28J H27  1 1 
       13 18141  7 1  5   . H28  H   3.682   9.887   1.011 1.00 . G  F .   5 28J H28  1 1 
       13 18142  7 1  5   . H29  H   3.249   8.673   2.215 1.00 . G  F .   5 28J H29  1 1 
       13 18143  7 1  5   . H30  H   2.649  10.324   2.373 1.00 . G  F .   5 28J H30  1 1 
       13 18144  7 1  5   . N    N   0.326   6.373   0.916 1.00 . G  F .   5 28J N    1 1 
       13 18145  7 1  5   . O    O   1.568   4.601  -0.699 1.00 . G  F .   5 28J O    1 1 
       13 18146  7 1  6 ILE C    C   5.820   4.403  -0.728 1.00 . G  F .   6 ILE C    1 1 
       13 18147  7 1  6 ILE CA   C   4.358   4.606  -1.197 1.00 . G  F .   6 ILE CA   1 1 
       13 18148  7 1  6 ILE CB   C   4.316   5.128  -2.645 1.00 . G  F .   6 ILE CB   1 1 
       13 18149  7 1  6 ILE CD1  C   5.093   4.662  -5.000 1.00 . G  F .   6 ILE CD1  1 1 
       13 18150  7 1  6 ILE CG1  C   5.165   4.271  -3.576 1.00 . G  F .   6 ILE CG1  1 1 
       13 18151  7 1  6 ILE CG2  C   4.739   6.617  -2.710 1.00 . G  F .   6 ILE CG2  1 1 
       13 18152  7 1  6 ILE H    H   4.100   6.249   0.095 1.00 . G  F .   6 ILE H    1 1 
       13 18153  7 1  6 ILE HA   H   3.848   3.654  -1.173 1.00 . G  F .   6 ILE HA   1 1 
       13 18154  7 1  6 ILE HB   H   3.286   5.087  -2.969 1.00 . G  F .   6 ILE HB   1 1 
       13 18155  7 1  6 ILE HD11 H   5.531   5.633  -5.147 1.00 . G  F .   6 ILE HD11 1 1 
       13 18156  7 1  6 ILE HD12 H   4.051   4.683  -5.320 1.00 . G  F .   6 ILE HD12 1 1 
       13 18157  7 1  6 ILE HD13 H   5.626   3.932  -5.600 1.00 . G  F .   6 ILE HD13 1 1 
       13 18158  7 1  6 ILE HG12 H   6.201   4.343  -3.280 1.00 . G  F .   6 ILE HG12 1 1 
       13 18159  7 1  6 ILE HG13 H   4.840   3.245  -3.497 1.00 . G  F .   6 ILE HG13 1 1 
       13 18160  7 1  6 ILE HG21 H   4.608   6.984  -3.718 1.00 . G  F .   6 ILE HG21 1 1 
       13 18161  7 1  6 ILE HG22 H   5.779   6.713  -2.427 1.00 . G  F .   6 ILE HG22 1 1 
       13 18162  7 1  6 ILE HG23 H   4.129   7.194  -2.034 1.00 . G  F .   6 ILE HG23 1 1 
       13 18163  7 1  6 ILE N    N   3.607   5.545  -0.377 1.00 . G  F .   6 ILE N    1 1 
       13 18164  7 1  6 ILE O    O   6.658   5.301  -0.873 1.00 . G  F .   6 ILE O    1 1 
       13 18165  7 1  7 SER C    C   7.648   1.394   0.704 1.00 . G  F .   7 SER C    1 1 
       13 18166  7 1  7 SER CA   C   7.471   2.881   0.341 1.00 . G  F .   7 SER CA   1 1 
       13 18167  7 1  7 SER CB   C   7.795   3.640   1.612 1.00 . G  F .   7 SER CB   1 1 
       13 18168  7 1  7 SER H    H   5.378   2.570   0.009 1.00 . G  F .   7 SER H    1 1 
       13 18169  7 1  7 SER HA   H   8.182   3.158  -0.427 1.00 . G  F .   7 SER HA   1 1 
       13 18170  7 1  7 SER HB2  H   8.788   3.377   1.945 1.00 . G  F .   7 SER HB2  1 1 
       13 18171  7 1  7 SER HB3  H   7.735   4.703   1.437 1.00 . G  F .   7 SER HB3  1 1 
       13 18172  7 1  7 SER HG   H   6.011   3.132   2.245 1.00 . G  F .   7 SER HG   1 1 
       13 18173  7 1  7 SER N    N   6.108   3.218  -0.139 1.00 . G  F .   7 SER N    1 1 
       13 18174  7 1  7 SER O    O   6.811   0.531   0.374 1.00 . G  F .   7 SER O    1 1 
       13 18175  7 1  7 SER OG   O   6.873   3.292   2.627 1.00 . G  F .   7 SER OG   1 1 
       13 18176  7 1  8 DTH C    C  10.576  -0.625   1.589 1.00 . G  F .   8 DTH C    1 1 
       13 18177  7 1  8 DTH CA   C   9.096  -0.199   1.935 1.00 . G  F .   8 DTH CA   1 1 
       13 18178  7 1  8 DTH CB   C   9.207  -0.344   3.482 1.00 . G  F .   8 DTH CB   1 1 
       13 18179  7 1  8 DTH CG2  C   7.887  -0.040   4.153 1.00 . G  F .   8 DTH CG2  1 1 
       13 18180  7 1  8 DTH H    H   9.441   1.835   1.472 1.00 . G  F .   8 DTH H    1 1 
       13 18181  7 1  8 DTH HA   H   8.389  -0.920   1.558 1.00 . G  F .   8 DTH HA   1 1 
       13 18182  7 1  8 DTH HB   H   9.508  -1.376   3.730 1.00 . G  F .   8 DTH HB   1 1 
       13 18183  7 1  8 DTH HG21 H   7.398  -0.963   4.430 1.00 . G  F .   8 DTH HG21 1 1 
       13 18184  7 1  8 DTH HG22 H   7.250   0.519   3.482 1.00 . G  F .   8 DTH HG22 1 1 
       13 18185  7 1  8 DTH HG23 H   8.068   0.546   5.045 1.00 . G  F .   8 DTH HG23 1 1 
       13 18186  7 1  8 DTH N    N   8.754   1.129   1.408 1.00 . G  F .   8 DTH N    1 1 
       13 18187  7 1  8 DTH O    O  11.055  -1.507   2.284 1.00 . G  F .   8 DTH O    1 1 
       13 18188  7 1  8 DTH OG1  O  10.260   0.500   3.965 1.00 . G  F .   8 DTH OG1  1 1 
       13 18189  7 1  9 ALA C    C  13.525   0.408   1.743 1.00 . G  F .   9 ALA C    1 1 
       13 18190  7 1  9 ALA CA   C  12.693   0.011   0.553 1.00 . G  F .   9 ALA CA   1 1 
       13 18191  7 1  9 ALA CB   C  13.088   0.850  -0.651 1.00 . G  F .   9 ALA CB   1 1 
       13 18192  7 1  9 ALA H    H  10.839   0.905   0.332 1.00 . G  F .   9 ALA H    1 1 
       13 18193  7 1  9 ALA HA   H  12.869  -1.019   0.312 1.00 . G  F .   9 ALA HA   1 1 
       13 18194  7 1  9 ALA HB1  H  14.118   0.652  -0.909 1.00 . G  F .   9 ALA HB1  1 1 
       13 18195  7 1  9 ALA HB2  H  12.968   1.893  -0.412 1.00 . G  F .   9 ALA HB2  1 1 
       13 18196  7 1  9 ALA HB3  H  12.452   0.597  -1.488 1.00 . G  F .   9 ALA HB3  1 1 
       13 18197  7 1  9 ALA N    N  11.287   0.183   0.798 1.00 . G  F .   9 ALA N    1 1 
       13 18198  7 1  9 ALA O    O  14.140  -0.400   2.425 1.00 . G  F .   9 ALA O    1 1 
       13 18199  7 1 10 LEU C    C  13.750   1.829   4.432 1.00 . G  F .  10 LEU C    1 1 
       13 18200  7 1 10 LEU CA   C  14.274   2.279   3.075 1.00 . G  F .  10 LEU CA   1 1 
       13 18201  7 1 10 LEU CB   C  14.239   3.818   2.999 1.00 . G  F .  10 LEU CB   1 1 
       13 18202  7 1 10 LEU CD1  C  14.805   3.467   0.609 1.00 . G  F .  10 LEU CD1  1 1 
       13 18203  7 1 10 LEU CD2  C  12.742   4.723   1.149 1.00 . G  F .  10 LEU CD2  1 1 
       13 18204  7 1 10 LEU CG   C  14.173   4.419   1.586 1.00 . G  F .  10 LEU CG   1 1 
       13 18205  7 1 10 LEU H    H  12.939   2.231   1.401 1.00 . G  F .  10 LEU H    1 1 
       13 18206  7 1 10 LEU HA   H  15.291   1.944   2.974 1.00 . G  F .  10 LEU HA   1 1 
       13 18207  7 1 10 LEU HB2  H  13.390   4.172   3.563 1.00 . G  F .  10 LEU HB2  1 1 
       13 18208  7 1 10 LEU HB3  H  15.139   4.188   3.474 1.00 . G  F .  10 LEU HB3  1 1 
       13 18209  7 1 10 LEU HD11 H  14.338   2.496   0.699 1.00 . G  F .  10 LEU HD11 1 1 
       13 18210  7 1 10 LEU HD12 H  15.860   3.379   0.821 1.00 . G  F .  10 LEU HD12 1 1 
       13 18211  7 1 10 LEU HD13 H  14.668   3.840  -0.393 1.00 . G  F .  10 LEU HD13 1 1 
       13 18212  7 1 10 LEU HD21 H  12.568   5.788   1.203 1.00 . G  F .  10 LEU HD21 1 1 
       13 18213  7 1 10 LEU HD22 H  12.049   4.211   1.800 1.00 . G  F .  10 LEU HD22 1 1 
       13 18214  7 1 10 LEU HD23 H  12.601   4.386   0.134 1.00 . G  F .  10 LEU HD23 1 1 
       13 18215  7 1 10 LEU HG   H  14.739   5.343   1.564 1.00 . G  F .  10 LEU HG   1 1 
       13 18216  7 1 10 LEU N    N  13.501   1.680   1.980 1.00 . G  F .  10 LEU N    1 1 
       13 18217  7 1 10 LEU O    O  14.524   1.576   5.375 1.00 . G  F .  10 LEU O    1 1 
       13 18218  7 1 11 ILE C    C  10.565   0.401   5.360 1.00 . G  F .  11 ILE C    1 1 
       13 18219  7 1 11 ILE CA   C  11.750   1.286   5.725 1.00 . G  F .  11 ILE CA   1 1 
       13 18220  7 1 11 ILE CB   C  11.239   2.538   6.517 1.00 . G  F .  11 ILE CB   1 1 
       13 18221  7 1 11 ILE CD1  C  11.966   4.926   7.174 1.00 . G  F .  11 ILE CD1  1 1 
       13 18222  7 1 11 ILE CG1  C  12.385   3.476   6.963 1.00 . G  F .  11 ILE CG1  1 1 
       13 18223  7 1 11 ILE CG2  C  10.466   2.085   7.739 1.00 . G  F .  11 ILE CG2  1 1 
       13 18224  7 1 11 ILE H    H  11.915   1.635   3.623 1.00 . G  F .  11 ILE H    1 1 
       13 18225  7 1 11 ILE HA   H  12.437   0.727   6.349 1.00 . G  F .  11 ILE HA   1 1 
       13 18226  7 1 11 ILE HB   H  10.563   3.086   5.877 1.00 . G  F .  11 ILE HB   1 1 
       13 18227  7 1 11 ILE HD11 H  11.113   4.963   7.835 1.00 . G  F .  11 ILE HD11 1 1 
       13 18228  7 1 11 ILE HD12 H  11.705   5.371   6.225 1.00 . G  F .  11 ILE HD12 1 1 
       13 18229  7 1 11 ILE HD13 H  12.785   5.478   7.615 1.00 . G  F .  11 ILE HD13 1 1 
       13 18230  7 1 11 ILE HG12 H  12.790   3.116   7.897 1.00 . G  F .  11 ILE HG12 1 1 
       13 18231  7 1 11 ILE HG13 H  13.167   3.462   6.215 1.00 . G  F .  11 ILE HG13 1 1 
       13 18232  7 1 11 ILE HG21 H   9.612   1.504   7.423 1.00 . G  F .  11 ILE HG21 1 1 
       13 18233  7 1 11 ILE HG22 H  10.130   2.947   8.292 1.00 . G  F .  11 ILE HG22 1 1 
       13 18234  7 1 11 ILE HG23 H  11.104   1.479   8.362 1.00 . G  F .  11 ILE HG23 1 1 
       13 18235  7 1 11 ILE N    N  12.436   1.643   4.486 1.00 . G  F .  11 ILE N    1 1 
       13 18236  8 2  1   . C1   C -14.651 -10.198   1.282 1.00 . H  C . 102 NAG C1   1 1 
       13 18237  8 2  1   . C2   C -15.131 -11.339   0.407 1.00 . H  C . 102 NAG C2   1 1 
       13 18238  8 2  1   . C3   C -14.645 -12.681   0.953 1.00 . H  C . 102 NAG C3   1 1 
       13 18239  8 2  1   . C4   C -13.147 -12.629   1.254 1.00 . H  C . 102 NAG C4   1 1 
       13 18240  8 2  1   . C5   C -12.781 -11.397   2.089 1.00 . H  C . 102 NAG C5   1 1 
       13 18241  8 2  1   . C6   C -11.284 -11.265   2.317 1.00 . H  C . 102 NAG C6   1 1 
       13 18242  8 2  1   . C7   C -17.358 -11.380   1.395 1.00 . H  C . 102 NAG C7   1 1 
       13 18243  8 2  1   . C8   C -18.849 -11.310   1.209 1.00 . H  C . 102 NAG C8   1 1 
       13 18244  8 2  1   . H1   H -15.150 -10.226   2.280 1.00 . H  C . 102 NAG H1   1 1 
       13 18245  8 2  1   . H2   H -14.898 -11.259  -0.607 1.00 . H  C . 102 NAG H2   1 1 
       13 18246  8 2  1   . H3   H -15.161 -12.960   1.883 1.00 . H  C . 102 NAG H3   1 1 
       13 18247  8 2  1   . H4   H -12.656 -12.798   0.256 1.00 . H  C . 102 NAG H4   1 1 
       13 18248  8 2  1   . H5   H -13.199 -11.413   3.087 1.00 . H  C . 102 NAG H5   1 1 
       13 18249  8 2  1   . H61  H -10.830 -12.192   2.680 1.00 . H  C . 102 NAG H61  1 1 
       13 18250  8 2  1   . H62  H -11.138 -10.515   3.110 1.00 . H  C . 102 NAG H62  1 1 
       13 18251  8 2  1   . H81  H -19.330 -11.362   2.178 1.00 . H  C . 102 NAG H81  1 1 
       13 18252  8 2  1   . H82  H -19.184 -12.136   0.605 1.00 . H  C . 102 NAG H82  1 1 
       13 18253  8 2  1   . H83  H -19.102 -10.379   0.705 1.00 . H  C . 102 NAG H83  1 1 
       13 18254  8 2  1   . HN2  H -16.962 -11.100  -0.546 1.00 . H  C . 102 NAG HN2  1 1 
       13 18255  8 2  1   . HO3  H -15.835 -13.658  -0.214 1.00 . H  C . 102 NAG HO3  1 1 
       13 18256  8 2  1   . HO4  H -13.115 -14.577   1.525 1.00 . H  C . 102 NAG HO4  1 1 
       13 18257  8 2  1   . HO6  H -11.231 -10.440   0.590 1.00 . H  C . 102 NAG HO6  1 1 
       13 18258  8 2  1   . N2   N -16.552 -11.298   0.326 1.00 . H  C . 102 NAG N2   1 1 
       13 18259  8 2  1   . O3   O -14.905 -13.673  -0.034 1.00 . H  C . 102 NAG O3   1 1 
       13 18260  8 2  1   . O4   O -12.777 -13.803   1.986 1.00 . H  C . 102 NAG O4   1 1 
       13 18261  8 2  1   . O5   O -13.238 -10.215   1.412 1.00 . H  C . 102 NAG O5   1 1 
       13 18262  8 2  1   . O6   O -10.590 -10.927   1.122 1.00 . H  C . 102 NAG O6   1 1 
       13 18263  8 2  1   . O7   O -16.895 -11.640   2.516 1.00 . H  C . 102 NAG O7   1 1 
       13 18264  9 3  1 ALA C    C -16.993  -8.179  -1.691 1.00 . I  C .   1 ALA C    1 1 
       13 18265  9 3  1 ALA CA   C -17.593  -7.140  -0.705 1.00 . I  C .   1 ALA CA   1 1 
       13 18266  9 3  1 ALA CB   C -17.182  -5.747  -1.126 1.00 . I  C .   1 ALA CB   1 1 
       13 18267  9 3  1 ALA H1   H -16.634  -8.219   0.850 1.00 . I  C .   1 ALA H1   1 1 
       13 18268  9 3  1 ALA HA   H -18.690  -7.173  -0.752 1.00 . I  C .   1 ALA HA   1 1 
       13 18269  9 3  1 ALA HB1  H -17.474  -5.047  -0.365 1.00 . I  C .   1 ALA HB1  1 1 
       13 18270  9 3  1 ALA HB2  H -17.659  -5.493  -2.079 1.00 . I  C .   1 ALA HB2  1 1 
       13 18271  9 3  1 ALA HB3  H -16.115  -5.736  -1.248 1.00 . I  C .   1 ALA HB3  1 1 
       13 18272  9 3  1 ALA N    N -17.115  -7.373   0.679 1.00 . I  C .   1 ALA N    1 1 
       13 18273  9 3  1 ALA O    O -16.913  -9.370  -1.404 1.00 . I  C .   1 ALA O    1 1 
       13 18274  9 3  2   . C    C -15.000  -9.589  -3.248 1.00 . I  C .   2 DGL C    1 1 
       13 18275  9 3  2   . CA   C -16.038  -8.591  -3.907 1.00 . I  C .   2 DGL CA   1 1 
       13 18276  9 3  2   . CB   C -16.959  -9.556  -4.522 1.00 . I  C .   2 DGL CB   1 1 
       13 18277  9 3  2   . CD   C -18.547 -11.394  -3.525 1.00 . I  C .   2 DGL CD   1 1 
       13 18278  9 3  2   . CG   C -18.315  -9.859  -3.722 1.00 . I  C .   2 DGL CG   1 1 
       13 18279  9 3  2   . H    H -16.851  -6.703  -3.127 1.00 . I  C .   2 DGL H    1 1 
       13 18280  9 3  2   . HA   H -15.555  -7.880  -4.577 1.00 . I  C .   2 DGL HA   1 1 
       13 18281  9 3  2   . HB2  H -16.368 -10.450  -4.651 1.00 . I  C .   2 DGL HB2  1 1 
       13 18282  9 3  2   . HB3  H -17.204  -9.136  -5.453 1.00 . I  C .   2 DGL HB3  1 1 
       13 18283  9 3  2   . HG2  H -19.126  -9.486  -4.277 1.00 . I  C .   2 DGL HG2  1 1 
       13 18284  9 3  2   . HG3  H -18.319  -9.407  -2.705 1.00 . I  C .   2 DGL HG3  1 1 
       13 18285  9 3  2   . N    N -16.742  -7.605  -2.985 1.00 . I  C .   2 DGL N    1 1 
       13 18286  9 3  2   . O    O -14.134  -9.112  -2.480 1.00 . I  C .   2 DGL O    1 1 
       13 18287  9 3  2   . OE1  O -19.687 -11.860  -3.637 1.00 . I  C .   2 DGL OE1  1 1 
       13 18288  9 3  3 LYS C    C -18.063 -14.391  -4.306 1.00 . I  C .   3 LYS C    1 1 
       13 18289  9 3  3 LYS CA   C -17.547 -13.568  -3.068 1.00 . I  C .   3 LYS CA   1 1 
       13 18290  9 3  3 LYS CB   C -18.158 -13.866  -1.698 1.00 . I  C .   3 LYS CB   1 1 
       13 18291  9 3  3 LYS CD   C -18.384 -16.471  -1.271 1.00 . I  C .   3 LYS CD   1 1 
       13 18292  9 3  3 LYS CE   C -17.904 -17.658  -2.185 1.00 . I  C .   3 LYS CE   1 1 
       13 18293  9 3  3 LYS CG   C -17.511 -15.175  -1.172 1.00 . I  C .   3 LYS CG   1 1 
       13 18294  9 3  3 LYS H    H -16.640 -11.696  -3.224 1.00 . I  C .   3 LYS H    1 1 
       13 18295  9 3  3 LYS HA   H -16.515 -13.839  -2.988 1.00 . I  C .   3 LYS HA   1 1 
       13 18296  9 3  3 LYS HB2  H -17.905 -13.048  -1.012 1.00 . I  C .   3 LYS HB2  1 1 
       13 18297  9 3  3 LYS HB3  H -19.217 -13.990  -1.745 1.00 . I  C .   3 LYS HB3  1 1 
       13 18298  9 3  3 LYS HD2  H -18.639 -16.812  -0.237 1.00 . I  C .   3 LYS HD2  1 1 
       13 18299  9 3  3 LYS HD3  H -19.262 -16.135  -1.695 1.00 . I  C .   3 LYS HD3  1 1 
       13 18300  9 3  3 LYS HE2  H -16.963 -17.977  -1.737 1.00 . I  C .   3 LYS HE2  1 1 
       13 18301  9 3  3 LYS HE3  H -18.839 -18.219  -2.196 1.00 . I  C .   3 LYS HE3  1 1 
       13 18302  9 3  3 LYS HG2  H -16.557 -15.290  -1.657 1.00 . I  C .   3 LYS HG2  1 1 
       13 18303  9 3  3 LYS HG3  H -17.305 -15.013  -0.094 1.00 . I  C .   3 LYS HG3  1 1 
       13 18304  9 3  3 LYS HZ1  H -18.236 -17.019  -4.268 1.00 . I  C .   3 LYS HZ1  1 1 
       13 18305  9 3  3 LYS HZ2  H -17.842 -18.612  -4.088 1.00 . I  C .   3 LYS HZ2  1 1 
       13 18306  9 3  3 LYS HZ3  H -16.674 -17.470  -3.858 1.00 . I  C .   3 LYS HZ3  1 1 
       13 18307  9 3  3 LYS N    N -17.486 -12.138  -3.289 1.00 . I  C .   3 LYS N    1 1 
       13 18308  9 3  3 LYS NZ   N -17.625 -17.693  -3.730 1.00 . I  C .   3 LYS NZ   1 1 
       13 18309  9 3  3 LYS O    O -18.850 -15.328  -4.181 1.00 . I  C .   3 LYS O    1 1 
       13 18310  9 3  4 DAL C    C -16.968 -15.747  -6.839 1.00 . I  C .   4 DAL C    1 1 
       13 18311  9 3  4 DAL CA   C -17.696 -14.247  -6.995 1.00 . I  C .   4 DAL CA   1 1 
       13 18312  9 3  4 DAL CB   C -19.165 -13.883  -7.838 1.00 . I  C .   4 DAL CB   1 1 
       13 18313  9 3  4 DAL H    H -17.104 -12.951  -5.324 1.00 . I  C .   4 DAL H    1 1 
       13 18314  9 3  4 DAL HA   H -17.204 -13.690  -7.793 1.00 . I  C .   4 DAL HA   1 1 
       13 18315  9 3  4 DAL HB1  H -19.959 -14.397  -7.378 1.00 . I  C .   4 DAL HB1  1 1 
       13 18316  9 3  4 DAL HB2  H -19.092 -14.212  -8.893 1.00 . I  C .   4 DAL HB2  1 1 
       13 18317  9 3  4 DAL HB3  H -19.381 -12.772  -7.840 1.00 . I  C .   4 DAL HB3  1 1 
       13 18318  9 3  4 DAL N    N -17.586 -13.778  -5.484 1.00 . I  C .   4 DAL N    1 1 
       13 18319  9 3  4 DAL O    O -17.564 -16.806  -6.810 1.00 . I  C .   4 DAL O    1 1 
       13 18320  9 3  5 DAL C    C -15.132 -17.675  -5.432 1.00 . I  C .   5 DAL C    1 1 
       13 18321  9 3  5 DAL CA   C -14.559 -16.861  -6.747 1.00 . I  C .   5 DAL CA   1 1 
       13 18322  9 3  5 DAL CB   C -14.975 -17.473  -8.117 1.00 . I  C .   5 DAL CB   1 1 
       13 18323  9 3  5 DAL H    H -15.212 -14.776  -6.737 1.00 . I  C .   5 DAL H    1 1 
       13 18324  9 3  5 DAL HA   H -13.479 -16.748  -6.660 1.00 . I  C .   5 DAL HA   1 1 
       13 18325  9 3  5 DAL HB1  H -14.253 -17.391  -8.785 1.00 . I  C .   5 DAL HB1  1 1 
       13 18326  9 3  5 DAL HB2  H -15.901 -16.947  -8.429 1.00 . I  C .   5 DAL HB2  1 1 
       13 18327  9 3  5 DAL HB3  H -15.309 -18.568  -8.020 1.00 . I  C .   5 DAL HB3  1 1 
       13 18328  9 3  5 DAL N    N -15.582 -15.688  -6.779 1.00 . I  C .   5 DAL N    1 1 
       13 18329 10 2  1   . C1   C   9.397  -6.937  -5.252 1.00 . J  D . 101 MUB C1   1 1 
       13 18330 10 2  1   . C10  C   8.304  -4.167  -9.202 1.00 . J  D . 101 MUB C10  1 1 
       13 18331 10 2  1   . C11  C   6.984  -3.957  -6.852 1.00 . J  D . 101 MUB C11  1 1 
       13 18332 10 2  1   . C2   C   8.029  -6.713  -5.863 1.00 . J  D . 101 MUB C2   1 1 
       13 18333 10 2  1   . C3   C   8.028  -7.091  -7.351 1.00 . J  D . 101 MUB C3   1 1 
       13 18334 10 2  1   . C4   C   9.472  -7.187  -7.869 1.00 . J  D . 101 MUB C4   1 1 
       13 18335 10 2  1   . C5   C  10.239  -8.276  -7.110 1.00 . J  D . 101 MUB C5   1 1 
       13 18336 10 2  1   . C6   C  11.742  -8.121  -7.299 1.00 . J  D . 101 MUB C6   1 1 
       13 18337 10 2  1   . C7   C   6.599  -8.657  -5.640 1.00 . J  D . 101 MUB C7   1 1 
       13 18338 10 2  1   . C8   C   5.544  -9.420  -4.899 1.00 . J  D . 101 MUB C8   1 1 
       13 18339 10 2  1   . C9   C   7.568  -4.832  -8.010 1.00 . J  D . 101 MUB C9   1 1 
       13 18340 10 2  1   . H1   H  10.110  -6.160  -5.596 1.00 . J  D . 101 MUB H1   1 1 
       13 18341 10 2  1   . H111 H   5.994  -4.315  -6.505 1.00 . J  D . 101 MUB H111 1 1 
       13 18342 10 2  1   . H112 H   6.887  -2.977  -7.166 1.00 . J  D . 101 MUB H112 1 1 
       13 18343 10 2  1   . H113 H   7.714  -3.966  -6.013 1.00 . J  D . 101 MUB H113 1 1 
       13 18344 10 2  1   . H2   H   7.805  -5.662  -5.584 1.00 . J  D . 101 MUB H2   1 1 
       13 18345 10 2  1   . H3   H   7.539  -8.034  -7.532 1.00 . J  D . 101 MUB H3   1 1 
       13 18346 10 2  1   . H4A  H   9.898  -6.197  -7.980 1.00 . J  D . 101 MUB H4A  1 1 
       13 18347 10 2  1   . H5   H  10.076  -9.210  -7.487 1.00 . J  D . 101 MUB H5   1 1 
       13 18348 10 2  1   . H61  H  12.028  -8.809  -8.122 1.00 . J  D . 101 MUB H61  1 1 
       13 18349 10 2  1   . H62  H  12.376  -8.373  -6.401 1.00 . J  D . 101 MUB H62  1 1 
       13 18350 10 2  1   . H81  H   5.864  -9.543  -3.868 1.00 . J  D . 101 MUB H81  1 1 
       13 18351 10 2  1   . H82  H   5.399 -10.374  -5.347 1.00 . J  D . 101 MUB H82  1 1 
       13 18352 10 2  1   . H83  H   4.617  -8.848  -4.947 1.00 . J  D . 101 MUB H83  1 1 
       13 18353 10 2  1   . H9   H   8.590  -5.069  -7.740 1.00 . J  D . 101 MUB H9   1 1 
       13 18354 10 2  1   . HN2  H   6.585  -7.119  -4.330 1.00 . J  D . 101 MUB HN2  1 1 
       13 18355 10 2  1   . HO6  H  12.267  -6.851  -8.765 1.00 . J  D . 101 MUB HO6  1 1 
       13 18356 10 2  1   . N2   N   6.986  -7.476  -5.164 1.00 . J  D . 101 MUB N2   1 1 
       13 18357 10 2  1   . O1   O   9.330  -6.934  -3.893 1.00 . J  D . 101 MUB O1   1 1 
       13 18358 10 2  1   . O10  O   7.968  -3.046  -9.560 1.00 . J  D . 101 MUB O10  1 1 
       13 18359 10 2  1   . O3   O   7.195  -6.214  -8.131 1.00 . J  D . 101 MUB O3   1 1 
       13 18360 10 2  1   . O4   O   9.461  -7.433  -9.298 1.00 . J  D . 101 MUB O4   1 1 
       13 18361 10 2  1   . O5   O   9.934  -8.228  -5.713 1.00 . J  D . 101 MUB O5   1 1 
       13 18362 10 2  1   . O6   O  12.039  -6.845  -7.822 1.00 . J  D . 101 MUB O6   1 1 
       13 18363 10 2  1   . O7   O   7.086  -9.132  -6.659 1.00 . J  D . 101 MUB O7   1 1 
       13 18364 11 3  1 ALA C    C  11.060  -5.403 -11.478 1.00 . K  D .   1 ALA C    1 1 
       13 18365 11 3  1 ALA CA   C  10.040  -4.355 -10.993 1.00 . K  D .   1 ALA CA   1 1 
       13 18366 11 3  1 ALA CB   C  10.768  -3.130 -10.514 1.00 . K  D .   1 ALA CB   1 1 
       13 18367 11 3  1 ALA H1   H   9.323  -5.874  -9.690 1.00 . K  D .   1 ALA H1   1 1 
       13 18368 11 3  1 ALA HA   H   9.388  -4.041 -11.830 1.00 . K  D .   1 ALA HA   1 1 
       13 18369 11 3  1 ALA HB1  H  10.097  -2.512  -9.950 1.00 . K  D .   1 ALA HB1  1 1 
       13 18370 11 3  1 ALA HB2  H  11.161  -2.576 -11.374 1.00 . K  D .   1 ALA HB2  1 1 
       13 18371 11 3  1 ALA HB3  H  11.580  -3.455  -9.898 1.00 . K  D .   1 ALA HB3  1 1 
       13 18372 11 3  1 ALA N    N   9.236  -4.902  -9.873 1.00 . K  D .   1 ALA N    1 1 
       13 18373 11 3  1 ALA O    O  10.724  -6.493 -11.948 1.00 . K  D .   1 ALA O    1 1 
       13 18374 11 3  2   . C    C  13.018  -7.414 -11.471 1.00 . K  D .   2 DGL C    1 1 
       13 18375 11 3  2   . CA   C  13.450  -5.923 -11.844 1.00 . K  D .   2 DGL CA   1 1 
       13 18376 11 3  2   . CB   C  13.502  -6.170 -13.386 1.00 . K  D .   2 DGL CB   1 1 
       13 18377 11 3  2   . CD   C  11.984  -7.262 -15.157 1.00 . K  D .   2 DGL CD   1 1 
       13 18378 11 3  2   . CG   C  12.139  -6.071 -14.180 1.00 . K  D .   2 DGL CG   1 1 
       13 18379 11 3  2   . H    H  12.585  -3.991 -11.262 1.00 . K  D .   2 DGL H    1 1 
       13 18380 11 3  2   . HA   H  14.322  -5.531 -11.320 1.00 . K  D .   2 DGL HA   1 1 
       13 18381 11 3  2   . HB2  H  13.975  -7.090 -13.502 1.00 . K  D .   2 DGL HB2  1 1 
       13 18382 11 3  2   . HB3  H  14.166  -5.372 -13.761 1.00 . K  D .   2 DGL HB3  1 1 
       13 18383 11 3  2   . HG2  H  12.113  -5.185 -14.758 1.00 . K  D .   2 DGL HG2  1 1 
       13 18384 11 3  2   . HG3  H  11.266  -6.094 -13.498 1.00 . K  D .   2 DGL HG3  1 1 
       13 18385 11 3  2   . N    N  12.333  -4.926 -11.589 1.00 . K  D .   2 DGL N    1 1 
       13 18386 11 3  2   . O    O  13.051  -8.298 -12.286 1.00 . K  D .   2 DGL O    1 1 
       13 18387 11 3  2   . OE1  O  11.743  -7.054 -16.353 1.00 . K  D .   2 DGL OE1  1 1 
       13 18388 11 3  3 LYS C    C  13.233  -9.903 -16.415 1.00 . K  D .   3 LYS C    1 1 
       13 18389 11 3  3 LYS CA   C  12.028  -9.668 -15.430 1.00 . K  D .   3 LYS CA   1 1 
       13 18390 11 3  3 LYS CB   C  10.607  -9.799 -15.975 1.00 . K  D .   3 LYS CB   1 1 
       13 18391 11 3  3 LYS CD   C  10.458 -12.392 -16.485 1.00 . K  D .   3 LYS CD   1 1 
       13 18392 11 3  3 LYS CE   C  11.927 -12.957 -16.445 1.00 . K  D .   3 LYS CE   1 1 
       13 18393 11 3  3 LYS CG   C  10.070 -11.194 -15.556 1.00 . K  D .   3 LYS CG   1 1 
       13 18394 11 3  3 LYS H    H  12.327  -8.532 -13.719 1.00 . K  D .   3 LYS H    1 1 
       13 18395 11 3  3 LYS HA   H  12.134 -10.439 -14.694 1.00 . K  D .   3 LYS HA   1 1 
       13 18396 11 3  3 LYS HB2  H   9.980  -9.029 -15.510 1.00 . K  D .   3 LYS HB2  1 1 
       13 18397 11 3  3 LYS HB3  H  10.569  -9.710 -17.037 1.00 . K  D .   3 LYS HB3  1 1 
       13 18398 11 3  3 LYS HD2  H   9.694 -13.201 -16.367 1.00 . K  D .   3 LYS HD2  1 1 
       13 18399 11 3  3 LYS HD3  H  10.337 -12.009 -17.433 1.00 . K  D .   3 LYS HD3  1 1 
       13 18400 11 3  3 LYS HE2  H  12.124 -13.261 -17.473 1.00 . K  D .   3 LYS HE2  1 1 
       13 18401 11 3  3 LYS HE3  H  12.388 -12.123 -15.916 1.00 . K  D .   3 LYS HE3  1 1 
       13 18402 11 3  3 LYS HG2  H  10.353 -11.366 -14.531 1.00 . K  D .   3 LYS HG2  1 1 
       13 18403 11 3  3 LYS HG3  H   8.962 -11.123 -15.574 1.00 . K  D .   3 LYS HG3  1 1 
       13 18404 11 3  3 LYS HZ1  H  11.797 -14.731 -15.143 1.00 . K  D .   3 LYS HZ1  1 1 
       13 18405 11 3  3 LYS HZ2  H  13.138 -13.696 -14.783 1.00 . K  D .   3 LYS HZ2  1 1 
       13 18406 11 3  3 LYS HZ3  H  13.119 -14.647 -16.171 1.00 . K  D .   3 LYS HZ3  1 1 
       13 18407 11 3  3 LYS N    N  12.154  -8.462 -14.655 1.00 . K  D .   3 LYS N    1 1 
       13 18408 11 3  3 LYS NZ   N  12.538 -14.115 -15.577 1.00 . K  D .   3 LYS NZ   1 1 
       13 18409 11 3  3 LYS O    O  13.063 -10.057 -17.624 1.00 . K  D .   3 LYS O    1 1 
       13 18410 11 3  4 DAL C    C  15.997 -11.626 -15.945 1.00 . K  D .   4 DAL C    1 1 
       13 18411 11 3  4 DAL CA   C  15.935  -9.968 -16.155 1.00 . K  D .   4 DAL CA   1 1 
       13 18412 11 3  4 DAL CB   C  16.500  -9.068 -17.526 1.00 . K  D .   4 DAL CB   1 1 
       13 18413 11 3  4 DAL H    H  14.305  -9.452 -14.779 1.00 . K  D .   4 DAL H    1 1 
       13 18414 11 3  4 DAL HA   H  16.764  -9.505 -15.621 1.00 . K  D .   4 DAL HA   1 1 
       13 18415 11 3  4 DAL HB1  H  15.953  -9.359 -18.374 1.00 . K  D .   4 DAL HB1  1 1 
       13 18416 11 3  4 DAL HB2  H  17.572  -9.276 -17.703 1.00 . K  D .   4 DAL HB2  1 1 
       13 18417 11 3  4 DAL HB3  H  16.388  -7.951 -17.364 1.00 . K  D .   4 DAL HB3  1 1 
       13 18418 11 3  4 DAL N    N  14.436  -9.735 -15.698 1.00 . K  D .   4 DAL N    1 1 
       13 18419 11 3  4 DAL O    O  15.663 -12.444 -16.781 1.00 . K  D .   4 DAL O    1 1 
       13 18420 11 3  5 DAL C    C  15.344 -14.132 -14.411 1.00 . K  D .   5 DAL C    1 1 
       13 18421 11 3  5 DAL CA   C  16.828 -13.447 -14.191 1.00 . K  D .   5 DAL CA   1 1 
       13 18422 11 3  5 DAL CB   C  17.863 -13.786 -15.303 1.00 . K  D .   5 DAL CB   1 1 
       13 18423 11 3  5 DAL H    H  16.682 -11.266 -14.091 1.00 . K  D .   5 DAL H    1 1 
       13 18424 11 3  5 DAL HA   H  17.196 -13.688 -13.194 1.00 . K  D .   5 DAL HA   1 1 
       13 18425 11 3  5 DAL HB1  H  18.791 -13.753 -14.966 1.00 . K  D .   5 DAL HB1  1 1 
       13 18426 11 3  5 DAL HB2  H  17.687 -13.064 -16.126 1.00 . K  D .   5 DAL HB2  1 1 
       13 18427 11 3  5 DAL HB3  H  17.654 -14.806 -15.793 1.00 . K  D .   5 DAL HB3  1 1 
       13 18428 11 3  5 DAL N    N  16.511 -12.011 -14.714 1.00 . K  D .   5 DAL N    1 1 
       13 18429 12 2  1   . C1   C   8.756  -8.614  -9.698 1.00 . L  D . 102 NAG C1   1 1 
       13 18430 12 2  1   . C2   C   8.778  -8.736 -11.202 1.00 . L  D . 102 NAG C2   1 1 
       13 18431 12 2  1   . C3   C   8.015  -9.980 -11.640 1.00 . L  D . 102 NAG C3   1 1 
       13 18432 12 2  1   . C4   C   8.497 -11.205 -10.863 1.00 . L  D . 102 NAG C4   1 1 
       13 18433 12 2  1   . C5   C   8.530 -10.937  -9.355 1.00 . L  D . 102 NAG C5   1 1 
       13 18434 12 2  1   . C6   C   9.101 -12.096  -8.555 1.00 . L  D . 102 NAG C6   1 1 
       13 18435 12 2  1   . C7   C   6.968  -7.173 -11.655 1.00 . L  D . 102 NAG C7   1 1 
       13 18436 12 2  1   . C8   C   6.498  -5.906 -12.315 1.00 . L  D . 102 NAG C8   1 1 
       13 18437 12 2  1   . H1   H   7.722  -8.434  -9.317 1.00 . L  D . 102 NAG H1   1 1 
       13 18438 12 2  1   . H2   H   9.701  -8.717 -11.667 1.00 . L  D . 102 NAG H2   1 1 
       13 18439 12 2  1   . H3   H   6.935  -9.885 -11.463 1.00 . L  D . 102 NAG H3   1 1 
       13 18440 12 2  1   . H4   H   9.424 -11.549 -11.396 1.00 . L  D . 102 NAG H4   1 1 
       13 18441 12 2  1   . H5   H   7.548 -10.787  -8.925 1.00 . L  D . 102 NAG H5   1 1 
       13 18442 12 2  1   . H61  H  10.086 -12.393  -8.937 1.00 . L  D . 102 NAG H61  1 1 
       13 18443 12 2  1   . H62  H   8.451 -12.972  -8.703 1.00 . L  D . 102 NAG H62  1 1 
       13 18444 12 2  1   . H81  H   5.475  -5.712 -12.019 1.00 . L  D . 102 NAG H81  1 1 
       13 18445 12 2  1   . H82  H   6.541  -6.012 -13.386 1.00 . L  D . 102 NAG H82  1 1 
       13 18446 12 2  1   . H83  H   7.145  -5.086 -12.014 1.00 . L  D . 102 NAG H83  1 1 
       13 18447 12 2  1   . HN2  H   8.859  -6.945 -12.259 1.00 . L  D . 102 NAG HN2  1 1 
       13 18448 12 2  1   . HO3  H   7.980  -9.376 -13.473 1.00 . L  D . 102 NAG HO3  1 1 
       13 18449 12 2  1   . HO4  H   7.430 -12.365 -12.054 1.00 . L  D . 102 NAG HO4  1 1 
       13 18450 12 2  1   . HO6  H   8.821 -10.928  -7.066 1.00 . L  D . 102 NAG HO6  1 1 
       13 18451 12 2  1   . N2   N   8.240  -7.556 -11.802 1.00 . L  D . 102 NAG N2   1 1 
       13 18452 12 2  1   . O3   O   8.246 -10.171 -13.029 1.00 . L  D . 102 NAG O3   1 1 
       13 18453 12 2  1   . O4   O   7.601 -12.297 -11.110 1.00 . L  D . 102 NAG O4   1 1 
       13 18454 12 2  1   . O5   O   9.324  -9.771  -9.101 1.00 . L  D . 102 NAG O5   1 1 
       13 18455 12 2  1   . O6   O   9.303 -11.758  -7.189 1.00 . L  D . 102 NAG O6   1 1 
       13 18456 12 2  1   . O7   O   6.144  -7.912 -11.099 1.00 . L  D . 102 NAG O7   1 1 
       13 18457 13 3  1 ALA C    C -15.503   0.827  -7.574 1.00 . M  G .   1 ALA C    1 1 
       13 18458 13 3  1 ALA CA   C -14.017   0.501  -7.884 1.00 . M  G .   1 ALA CA   1 1 
       13 18459 13 3  1 ALA CB   C -13.561  -0.672  -7.041 1.00 . M  G .   1 ALA CB   1 1 
       13 18460 13 3  1 ALA H1   H -13.647   2.502  -7.350 1.00 . M  G .   1 ALA H1   1 1 
       13 18461 13 3  1 ALA HA   H -13.910   0.203  -8.941 1.00 . M  G .   1 ALA HA   1 1 
       13 18462 13 3  1 ALA HB1  H -12.503  -0.818  -7.177 1.00 . M  G .   1 ALA HB1  1 1 
       13 18463 13 3  1 ALA HB2  H -14.108  -1.578  -7.323 1.00 . M  G .   1 ALA HB2  1 1 
       13 18464 13 3  1 ALA HB3  H -13.766  -0.437  -6.015 1.00 . M  G .   1 ALA HB3  1 1 
       13 18465 13 3  1 ALA N    N -13.174   1.662  -7.553 1.00 . M  G .   1 ALA N    1 1 
       13 18466 13 3  1 ALA O    O -15.928   1.962  -7.686 1.00 . M  G .   1 ALA O    1 1 
       13 18467 13 3  2   . C    C -17.885   1.375  -6.083 1.00 . M  G .   2 DGL C    1 1 
       13 18468 13 3  2   . CA   C -17.706   0.052  -6.922 1.00 . M  G .   2 DGL CA   1 1 
       13 18469 13 3  2   . CB   C -18.532   0.373  -8.033 1.00 . M  G .   2 DGL CB   1 1 
       13 18470 13 3  2   . CD   C -19.365   2.690  -8.946 1.00 . M  G .   2 DGL CD   1 1 
       13 18471 13 3  2   . CG   C -18.163   1.681  -8.894 1.00 . M  G .   2 DGL CG   1 1 
       13 18472 13 3  2   . H    H -15.917  -1.181  -7.326 1.00 . M  G .   2 DGL H    1 1 
       13 18473 13 3  2   . HA   H -17.955  -0.831  -6.333 1.00 . M  G .   2 DGL HA   1 1 
       13 18474 13 3  2   . HB2  H -19.534   0.427  -7.629 1.00 . M  G .   2 DGL HB2  1 1 
       13 18475 13 3  2   . HB3  H -18.430  -0.474  -8.632 1.00 . M  G .   2 DGL HB3  1 1 
       13 18476 13 3  2   . HG2  H -17.957   1.390  -9.880 1.00 . M  G .   2 DGL HG2  1 1 
       13 18477 13 3  2   . HG3  H -17.293   2.251  -8.482 1.00 . M  G .   2 DGL HG3  1 1 
       13 18478 13 3  2   . N    N -16.300  -0.337  -7.365 1.00 . M  G .   2 DGL N    1 1 
       13 18479 13 3  2   . O    O -18.924   2.087  -6.199 1.00 . M  G .   2 DGL O    1 1 
       13 18480 13 3  2   . OE1  O -20.286   2.507  -9.752 1.00 . M  G .   2 DGL OE1  1 1 
       13 18481 13 3  3 LYS C    C -21.853   4.128  -7.825 1.00 . M  G .   3 LYS C    1 1 
       13 18482 13 3  3 LYS CA   C -20.394   4.691  -8.005 1.00 . M  G .   3 LYS CA   1 1 
       13 18483 13 3  3 LYS CB   C -20.157   5.751  -9.081 1.00 . M  G .   3 LYS CB   1 1 
       13 18484 13 3  3 LYS CD   C -21.617   7.711  -8.055 1.00 . M  G .   3 LYS CD   1 1 
       13 18485 13 3  3 LYS CE   C -22.295   7.339  -6.684 1.00 . M  G .   3 LYS CE   1 1 
       13 18486 13 3  3 LYS CG   C -20.198   7.140  -8.388 1.00 . M  G .   3 LYS CG   1 1 
       13 18487 13 3  3 LYS H    H -18.621   3.731  -7.469 1.00 . M  G .   3 LYS H    1 1 
       13 18488 13 3  3 LYS HA   H -20.189   5.176  -7.073 1.00 . M  G .   3 LYS HA   1 1 
       13 18489 13 3  3 LYS HB2  H -19.159   5.602  -9.510 1.00 . M  G .   3 LYS HB2  1 1 
       13 18490 13 3  3 LYS HB3  H -20.895   5.720  -9.852 1.00 . M  G .   3 LYS HB3  1 1 
       13 18491 13 3  3 LYS HD2  H -21.613   8.815  -8.237 1.00 . M  G .   3 LYS HD2  1 1 
       13 18492 13 3  3 LYS HD3  H -22.219   7.295  -8.781 1.00 . M  G .   3 LYS HD3  1 1 
       13 18493 13 3  3 LYS HE2  H -23.267   7.831  -6.726 1.00 . M  G .   3 LYS HE2  1 1 
       13 18494 13 3  3 LYS HE3  H -22.110   6.265  -6.718 1.00 . M  G .   3 LYS HE3  1 1 
       13 18495 13 3  3 LYS HG2  H -19.564   7.094  -7.519 1.00 . M  G .   3 LYS HG2  1 1 
       13 18496 13 3  3 LYS HG3  H -19.725   7.856  -9.092 1.00 . M  G .   3 LYS HG3  1 1 
       13 18497 13 3  3 LYS HZ1  H -21.003   6.949  -4.943 1.00 . M  G .   3 LYS HZ1  1 1 
       13 18498 13 3  3 LYS HZ2  H -22.552   7.387  -4.569 1.00 . M  G .   3 LYS HZ2  1 1 
       13 18499 13 3  3 LYS HZ3  H -21.519   8.530  -5.157 1.00 . M  G .   3 LYS HZ3  1 1 
       13 18500 13 3  3 LYS N    N -19.367   3.674  -8.069 1.00 . M  G .   3 LYS N    1 1 
       13 18501 13 3  3 LYS NZ   N -21.801   7.588  -5.213 1.00 . M  G .   3 LYS NZ   1 1 
       13 18502 13 3  3 LYS O    O -22.718   4.269  -8.692 1.00 . M  G .   3 LYS O    1 1 
       13 18503 13 3  4 DAL C    C -23.563   3.966  -4.900 1.00 . M  G .   4 DAL C    1 1 
       13 18504 13 3  4 DAL CA   C -23.138   2.696  -5.906 1.00 . M  G .   4 DAL CA   1 1 
       13 18505 13 3  4 DAL CB   C -24.202   1.734  -6.878 1.00 . M  G .   4 DAL CB   1 1 
       13 18506 13 3  4 DAL H    H -21.044   3.291  -6.193 1.00 . M  G .   4 DAL H    1 1 
       13 18507 13 3  4 DAL HA   H -23.009   1.792  -5.308 1.00 . M  G .   4 DAL HA   1 1 
       13 18508 13 3  4 DAL HB1  H -24.648   2.348  -7.604 1.00 . M  G .   4 DAL HB1  1 1 
       13 18509 13 3  4 DAL HB2  H -24.997   1.289  -6.248 1.00 . M  G .   4 DAL HB2  1 1 
       13 18510 13 3  4 DAL HB3  H -23.649   0.884  -7.384 1.00 . M  G .   4 DAL HB3  1 1 
       13 18511 13 3  4 DAL N    N -21.905   3.378  -6.633 1.00 . M  G .   4 DAL N    1 1 
       13 18512 13 3  4 DAL O    O -24.165   4.960  -5.257 1.00 . M  G .   4 DAL O    1 1 
       13 18513 13 3  5 DAL C    C -22.775   6.059  -2.826 1.00 . M  G .   5 DAL C    1 1 
       13 18514 13 3  5 DAL CA   C -23.508   4.665  -2.339 1.00 . M  G .   5 DAL CA   1 1 
       13 18515 13 3  5 DAL CB   C -25.054   4.650  -2.521 1.00 . M  G .   5 DAL CB   1 1 
       13 18516 13 3  5 DAL H    H -22.649   2.968  -3.416 1.00 . M  G .   5 DAL H    1 1 
       13 18517 13 3  5 DAL HA   H -23.214   4.441  -1.314 1.00 . M  G .   5 DAL HA   1 1 
       13 18518 13 3  5 DAL HB1  H -25.512   4.320  -1.711 1.00 . M  G .   5 DAL HB1  1 1 
       13 18519 13 3  5 DAL HB2  H -25.260   4.017  -3.410 1.00 . M  G .   5 DAL HB2  1 1 
       13 18520 13 3  5 DAL HB3  H -25.465   5.679  -2.822 1.00 . M  G .   5 DAL HB3  1 1 
       13 18521 13 3  5 DAL N    N -23.194   3.773  -3.575 1.00 . M  G .   5 DAL N    1 1 
       13 18522 14 2  1   . C1   C -12.074   5.196  -3.758 1.00 . N  G . 101 MUB C1   1 1 
       13 18523 14 2  1   . C10  C -11.815   1.658  -7.644 1.00 . N  G . 101 MUB C10  1 1 
       13 18524 14 2  1   . C11  C  -9.559   2.852  -6.797 1.00 . N  G . 101 MUB C11  1 1 
       13 18525 14 2  1   . C2   C -11.351   4.888  -5.042 1.00 . N  G . 101 MUB C2   1 1 
       13 18526 14 2  1   . C3   C -12.336   4.697  -6.186 1.00 . N  G . 101 MUB C3   1 1 
       13 18527 14 2  1   . C4   C -13.574   3.846  -5.816 1.00 . N  G . 101 MUB C4   1 1 
       13 18528 14 2  1   . C5   C -14.249   4.437  -4.583 1.00 . N  G . 101 MUB C5   1 1 
       13 18529 14 2  1   . C6   C -14.391   3.376  -3.507 1.00 . N  G . 101 MUB C6   1 1 
       13 18530 14 2  1   . C7   C -10.978   7.047  -6.041 1.00 . N  G . 101 MUB C7   1 1 
       13 18531 14 2  1   . C8   C -10.126   8.211  -6.421 1.00 . N  G . 101 MUB C8   1 1 
       13 18532 14 2  1   . C9   C -11.067   2.934  -7.181 1.00 . N  G . 101 MUB C9   1 1 
       13 18533 14 2  1   . H1   H -12.122   4.320  -3.076 1.00 . N  G . 101 MUB H1   1 1 
       13 18534 14 2  1   . H111 H  -8.918   3.475  -7.449 1.00 . N  G . 101 MUB H111 1 1 
       13 18535 14 2  1   . H112 H  -9.235   1.872  -6.858 1.00 . N  G . 101 MUB H112 1 1 
       13 18536 14 2  1   . H113 H  -9.456   3.170  -5.735 1.00 . N  G . 101 MUB H113 1 1 
       13 18537 14 2  1   . H2   H -10.696   4.045  -4.744 1.00 . N  G . 101 MUB H2   1 1 
       13 18538 14 2  1   . H3   H -12.730   5.658  -6.507 1.00 . N  G . 101 MUB H3   1 1 
       13 18539 14 2  1   . H4A  H -13.383   2.788  -5.865 1.00 . N  G . 101 MUB H4A  1 1 
       13 18540 14 2  1   . H5   H -15.223   4.728  -4.792 1.00 . N  G . 101 MUB H5   1 1 
       13 18541 14 2  1   . H61  H -15.283   3.651  -2.901 1.00 . N  G . 101 MUB H61  1 1 
       13 18542 14 2  1   . H62  H -13.498   3.242  -2.841 1.00 . N  G . 101 MUB H62  1 1 
       13 18543 14 2  1   . H81  H  -9.709   8.648  -5.515 1.00 . N  G . 101 MUB H81  1 1 
       13 18544 14 2  1   . H82  H -10.700   8.940  -6.942 1.00 . N  G . 101 MUB H82  1 1 
       13 18545 14 2  1   . H83  H  -9.328   7.844  -7.066 1.00 . N  G . 101 MUB H83  1 1 
       13 18546 14 2  1   . H9   H -11.635   2.746  -6.282 1.00 . N  G . 101 MUB H9   1 1 
       13 18547 14 2  1   . HN2  H  -9.492   5.990  -5.129 1.00 . N  G . 101 MUB HN2  1 1 
       13 18548 14 2  1   . HO6  H -15.637   2.106  -4.560 1.00 . N  G . 101 MUB HO6  1 1 
       13 18549 14 2  1   . N2   N -10.444   5.994  -5.396 1.00 . N  G . 101 MUB N2   1 1 
       13 18550 14 2  1   . O1   O -11.488   6.255  -3.154 1.00 . N  G . 101 MUB O1   1 1 
       13 18551 14 2  1   . O10  O -11.179   0.726  -8.115 1.00 . N  G . 101 MUB O10  1 1 
       13 18552 14 2  1   . O3   O -11.699   4.210  -7.378 1.00 . N  G . 101 MUB O3   1 1 
       13 18553 14 2  1   . O4   O -14.463   3.778  -6.956 1.00 . N  G . 101 MUB O4   1 1 
       13 18554 14 2  1   . O5   O -13.481   5.531  -4.064 1.00 . N  G . 101 MUB O5   1 1 
       13 18555 14 2  1   . O6   O -14.782   2.158  -4.108 1.00 . N  G . 101 MUB O6   1 1 
       13 18556 14 2  1   . O7   O -12.154   7.066  -6.360 1.00 . N  G . 101 MUB O7   1 1 
       13 18557 15 3  1 ALA C    C  18.443   0.796  -9.575 1.00 . O  H .   1 ALA C    1 1 
       13 18558 15 3  1 ALA CA   C  18.499  -0.461  -8.662 1.00 . O  H .   1 ALA CA   1 1 
       13 18559 15 3  1 ALA CB   C  17.438  -1.445  -9.095 1.00 . O  H .   1 ALA CB   1 1 
       13 18560 15 3  1 ALA H1   H  18.271   0.853  -7.013 1.00 . O  H .   1 ALA H1   1 1 
       13 18561 15 3  1 ALA HA   H  19.467  -0.967  -8.785 1.00 . O  H .   1 ALA HA   1 1 
       13 18562 15 3  1 ALA HB1  H  17.473  -2.310  -8.456 1.00 . O  H .   1 ALA HB1  1 1 
       13 18563 15 3  1 ALA HB2  H  17.608  -1.739 -10.138 1.00 . O  H .   1 ALA HB2  1 1 
       13 18564 15 3  1 ALA HB3  H  16.482  -0.965  -9.012 1.00 . O  H .   1 ALA HB3  1 1 
       13 18565 15 3  1 ALA N    N  18.261  -0.106  -7.242 1.00 . O  H .   1 ALA N    1 1 
       13 18566 15 3  1 ALA O    O  19.194   1.752  -9.398 1.00 . O  H .   1 ALA O    1 1 
       13 18567 15 3  2   . C    C  16.882   3.168 -10.780 1.00 . O  H .   2 DGL C    1 1 
       13 18568 15 3  2   . CA   C  17.427   1.880 -11.525 1.00 . O  H .   2 DGL CA   1 1 
       13 18569 15 3  2   . CB   C  18.715   2.400 -12.015 1.00 . O  H .   2 DGL CB   1 1 
       13 18570 15 3  2   . CD   C  19.564   4.881 -12.086 1.00 . O  H .   2 DGL CD   1 1 
       13 18571 15 3  2   . CG   C  19.358   3.616 -11.191 1.00 . O  H .   2 DGL CG   1 1 
       13 18572 15 3  2   . H    H  17.069  -0.158 -10.785 1.00 . O  H .   2 DGL H    1 1 
       13 18573 15 3  2   . HA   H  16.730   1.514 -12.279 1.00 . O  H .   2 DGL HA   1 1 
       13 18574 15 3  2   . HB2  H  18.525   2.677 -13.041 1.00 . O  H .   2 DGL HB2  1 1 
       13 18575 15 3  2   . HB3  H  19.368   1.581 -11.970 1.00 . O  H .   2 DGL HB3  1 1 
       13 18576 15 3  2   . HG2  H  20.304   3.323 -10.837 1.00 . O  H .   2 DGL HG2  1 1 
       13 18577 15 3  2   . HG3  H  18.721   3.934 -10.337 1.00 . O  H .   2 DGL HG3  1 1 
       13 18578 15 3  2   . N    N  17.574   0.605 -10.701 1.00 . O  H .   2 DGL N    1 1 
       13 18579 15 3  2   . O    O  17.009   3.246  -9.551 1.00 . O  H .   2 DGL O    1 1 
       13 18580 15 3  2   . OE1  O  20.491   4.910 -12.905 1.00 . O  H .   2 DGL OE1  1 1 
       13 18581 15 3  3 LYS C    C  18.318   6.973 -14.199 1.00 . O  H .   3 LYS C    1 1 
       13 18582 15 3  3 LYS CA   C  18.765   7.098 -12.695 1.00 . O  H .   3 LYS CA   1 1 
       13 18583 15 3  3 LYS CB   C  20.075   7.826 -12.388 1.00 . O  H .   3 LYS CB   1 1 
       13 18584 15 3  3 LYS CD   C  19.446  10.315 -13.035 1.00 . O  H .   3 LYS CD   1 1 
       13 18585 15 3  3 LYS CE   C  17.965  10.617 -13.476 1.00 . O  H .   3 LYS CE   1 1 
       13 18586 15 3  3 LYS CG   C  19.715   9.258 -11.913 1.00 . O  H .   3 LYS CG   1 1 
       13 18587 15 3  3 LYS H    H  17.999   5.749 -11.302 1.00 . O  H .   3 LYS H    1 1 
       13 18588 15 3  3 LYS HA   H  17.995   7.690 -12.244 1.00 . O  H .   3 LYS HA   1 1 
       13 18589 15 3  3 LYS HB2  H  20.587   7.302 -11.571 1.00 . O  H .   3 LYS HB2  1 1 
       13 18590 15 3  3 LYS HB3  H  20.716   7.886 -13.240 1.00 . O  H .   3 LYS HB3  1 1 
       13 18591 15 3  3 LYS HD2  H  20.010  11.251 -12.790 1.00 . O  H .   3 LYS HD2  1 1 
       13 18592 15 3  3 LYS HD3  H  19.903   9.907 -13.863 1.00 . O  H .   3 LYS HD3  1 1 
       13 18593 15 3  3 LYS HE2  H  17.384  10.497 -12.562 1.00 . O  H .   3 LYS HE2  1 1 
       13 18594 15 3  3 LYS HE3  H  18.159  11.553 -14.001 1.00 . O  H .   3 LYS HE3  1 1 
       13 18595 15 3  3 LYS HG2  H  18.893   9.181 -11.221 1.00 . O  H .   3 LYS HG2  1 1 
       13 18596 15 3  3 LYS HG3  H  20.588   9.626 -11.332 1.00 . O  H .   3 LYS HG3  1 1 
       13 18597 15 3  3 LYS HZ1  H  16.867  10.588 -15.387 1.00 . O  H .   3 LYS HZ1  1 1 
       13 18598 15 3  3 LYS HZ2  H  16.150   9.605 -14.153 1.00 . O  H .   3 LYS HZ2  1 1 
       13 18599 15 3  3 LYS HZ3  H  17.582   9.148 -14.908 1.00 . O  H .   3 LYS HZ3  1 1 
       13 18600 15 3  3 LYS N    N  18.693   5.860 -11.953 1.00 . O  H .   3 LYS N    1 1 
       13 18601 15 3  3 LYS NZ   N  17.086   9.934 -14.584 1.00 . O  H .   3 LYS NZ   1 1 
       13 18602 15 3  3 LYS O    O  18.852   7.629 -15.093 1.00 . O  H .   3 LYS O    1 1 
       13 18603 15 3  4 DAL C    C  15.504   6.796 -15.666 1.00 . O  H .   4 DAL C    1 1 
       13 18604 15 3  4 DAL CA   C  16.509   5.460 -15.544 1.00 . O  H .   4 DAL CA   1 1 
       13 18605 15 3  4 DAL CB   C  17.344   4.663 -16.839 1.00 . O  H .   4 DAL CB   1 1 
       13 18606 15 3  4 DAL H    H  17.231   5.451 -13.471 1.00 . O  H .   4 DAL H    1 1 
       13 18607 15 3  4 DAL HA   H  15.902   4.555 -15.495 1.00 . O  H .   4 DAL HA   1 1 
       13 18608 15 3  4 DAL HB1  H  18.070   5.315 -17.227 1.00 . O  H .   4 DAL HB1  1 1 
       13 18609 15 3  4 DAL HB2  H  16.633   4.397 -17.644 1.00 . O  H .   4 DAL HB2  1 1 
       13 18610 15 3  4 DAL HB3  H  17.839   3.706 -16.488 1.00 . O  H .   4 DAL HB3  1 1 
       13 18611 15 3  4 DAL N    N  17.372   5.932 -14.302 1.00 . O  H .   4 DAL N    1 1 
       13 18612 15 3  4 DAL O    O  15.695   7.739 -16.408 1.00 . O  H .   4 DAL O    1 1 
       13 18613 15 3  5 DAL C    C  13.993   9.110 -14.521 1.00 . O  H .   5 DAL C    1 1 
       13 18614 15 3  5 DAL CA   C  13.173   7.702 -14.774 1.00 . O  H .   5 DAL CA   1 1 
       13 18615 15 3  5 DAL CB   C  12.694   7.490 -16.239 1.00 . O  H .   5 DAL CB   1 1 
       13 18616 15 3  5 DAL H    H  14.364   5.949 -14.244 1.00 . O  H .   5 DAL H    1 1 
       13 18617 15 3  5 DAL HA   H  12.354   7.628 -14.060 1.00 . O  H .   5 DAL HA   1 1 
       13 18618 15 3  5 DAL HB1  H  12.523   6.538 -16.430 1.00 . O  H .   5 DAL HB1  1 1 
       13 18619 15 3  5 DAL HB2  H  13.484   7.917 -16.894 1.00 . O  H .   5 DAL HB2  1 1 
       13 18620 15 3  5 DAL HB3  H  11.769   8.123 -16.488 1.00 . O  H .   5 DAL HB3  1 1 
       13 18621 15 3  5 DAL N    N  14.380   6.721 -14.855 1.00 . O  H .   5 DAL N    1 1 
       13 18622 16 2  1   . C1   C -14.882   5.039  -7.484 1.00 . P  G . 102 NAG C1   1 1 
       13 18623 16 2  1   . C2   C -15.789   4.797  -8.671 1.00 . P  G . 102 NAG C2   1 1 
       13 18624 16 2  1   . C3   C -16.217   6.120  -9.276 1.00 . P  G . 102 NAG C3   1 1 
       13 18625 16 2  1   . C4   C -16.786   7.040  -8.194 1.00 . P  G . 102 NAG C4   1 1 
       13 18626 16 2  1   . C5   C -15.831   7.156  -7.004 1.00 . P  G . 102 NAG C5   1 1 
       13 18627 16 2  1   . C6   C -16.402   8.000  -5.875 1.00 . P  G . 102 NAG C6   1 1 
       13 18628 16 2  1   . C7   C -14.043   4.340 -10.319 1.00 . P  G . 102 NAG C7   1 1 
       13 18629 16 2  1   . C8   C -13.437   3.391 -11.324 1.00 . P  G . 102 NAG C8   1 1 
       13 18630 16 2  1   . H1   H -13.920   5.531  -7.789 1.00 . P  G . 102 NAG H1   1 1 
       13 18631 16 2  1   . H2   H -16.608   4.199  -8.439 1.00 . P  G . 102 NAG H2   1 1 
       13 18632 16 2  1   . H3   H -15.382   6.658  -9.749 1.00 . P  G . 102 NAG H3   1 1 
       13 18633 16 2  1   . H4   H -17.840   6.695  -8.038 1.00 . P  G . 102 NAG H4   1 1 
       13 18634 16 2  1   . H5   H -14.899   7.656  -7.240 1.00 . P  G . 102 NAG H5   1 1 
       13 18635 16 2  1   . H61  H -17.136   7.428  -5.285 1.00 . P  G . 102 NAG H61  1 1 
       13 18636 16 2  1   . H62  H -16.973   8.839  -6.293 1.00 . P  G . 102 NAG H62  1 1 
       13 18637 16 2  1   . H81  H -14.151   3.216 -12.120 1.00 . P  G . 102 NAG H81  1 1 
       13 18638 16 2  1   . H82  H -13.203   2.454 -10.848 1.00 . P  G . 102 NAG H82  1 1 
       13 18639 16 2  1   . H83  H -12.522   3.826 -11.719 1.00 . P  G . 102 NAG H83  1 1 
       13 18640 16 2  1   . HN2  H -15.467   3.049  -9.764 1.00 . P  G . 102 NAG HN2  1 1 
       13 18641 16 2  1   . HO3  H -16.843   5.279 -10.901 1.00 . P  G . 102 NAG HO3  1 1 
       13 18642 16 2  1   . HO4  H -17.491   8.271  -9.565 1.00 . P  G . 102 NAG HO4  1 1 
       13 18643 16 2  1   . HO6  H -14.917   7.568  -4.794 1.00 . P  G . 102 NAG HO6  1 1 
       13 18644 16 2  1   . N2   N -15.141   3.961  -9.657 1.00 . P  G . 102 NAG N2   1 1 
       13 18645 16 2  1   . O3   O -17.216   5.857 -10.250 1.00 . P  G . 102 NAG O3   1 1 
       13 18646 16 2  1   . O4   O -16.987   8.347  -8.749 1.00 . P  G . 102 NAG O4   1 1 
       13 18647 16 2  1   . O5   O -15.544   5.843  -6.506 1.00 . P  G . 102 NAG O5   1 1 
       13 18648 16 2  1   . O6   O -15.407   8.392  -4.940 1.00 . P  G . 102 NAG O6   1 1 
       13 18649 16 2  1   . O7   O -13.597   5.490 -10.226 1.00 . P  G . 102 NAG O7   1 1 
       13 18650 17 2  1   . O1P  O  -9.480  -6.377   2.816 1.00 . Q  A . 101 2PO O1P  1 1 
       13 18651 17 2  1   . O2P  O -10.640  -4.160   2.417 1.00 . Q  A . 101 2PO O2P  1 1 
       13 18652 17 2  1   . O3P  O  -9.683  -4.704   4.650 1.00 . Q  A . 101 2PO O3P  1 1 
       13 18653 17 2  1   . P    P -10.341  -5.295   3.326 1.00 . Q  A . 101 2PO P    1 1 
       13 18654 18 2  1   . C1   C  14.339   1.825  -4.239 1.00 . R  H . 101 MUB C1   1 1 
       13 18655 18 2  1   . C10  C  18.179  -1.040  -6.244 1.00 . R  H . 101 MUB C10  1 1 
       13 18656 18 2  1   . C11  C  17.652  -1.536  -3.644 1.00 . R  H . 101 MUB C11  1 1 
       13 18657 18 2  1   . C2   C  15.583   0.986  -4.028 1.00 . R  H . 101 MUB C2   1 1 
       13 18658 18 2  1   . C3   C  16.789   1.614  -4.748 1.00 . R  H . 101 MUB C3   1 1 
       13 18659 18 2  1   . C4   C  16.517   1.780  -6.232 1.00 . R  H . 101 MUB C4   1 1 
       13 18660 18 2  1   . C5   C  15.175   2.501  -6.414 1.00 . R  H . 101 MUB C5   1 1 
       13 18661 18 2  1   . C6   C  14.167   1.542  -7.045 1.00 . R  H . 101 MUB C6   1 1 
       13 18662 18 2  1   . C7   C  16.702   1.715  -2.020 1.00 . R  H . 101 MUB C7   1 1 
       13 18663 18 2  1   . C8   C  17.077   1.532  -0.580 1.00 . R  H . 101 MUB C8   1 1 
       13 18664 18 2  1   . C9   C  17.868  -0.527  -4.813 1.00 . R  H . 101 MUB C9   1 1 
       13 18665 18 2  1   . H1   H  13.536   1.235  -4.729 1.00 . R  H . 101 MUB H1   1 1 
       13 18666 18 2  1   . H111 H  18.395  -1.415  -2.830 1.00 . R  H . 101 MUB H111 1 1 
       13 18667 18 2  1   . H112 H  17.709  -2.505  -3.999 1.00 . R  H . 101 MUB H112 1 1 
       13 18668 18 2  1   . H113 H  16.622  -1.389  -3.250 1.00 . R  H . 101 MUB H113 1 1 
       13 18669 18 2  1   . H2   H  15.233  -0.028  -4.348 1.00 . R  H . 101 MUB H2   1 1 
       13 18670 18 2  1   . H3   H  17.054   2.576  -4.321 1.00 . R  H . 101 MUB H3   1 1 
       13 18671 18 2  1   . H4A  H  16.719   0.869  -6.774 1.00 . R  H . 101 MUB H4A  1 1 
       13 18672 18 2  1   . H5   H  15.237   3.306  -7.072 1.00 . R  H . 101 MUB H5   1 1 
       13 18673 18 2  1   . H61  H  13.189   2.043  -6.978 1.00 . R  H . 101 MUB H61  1 1 
       13 18674 18 2  1   . H62  H  14.060   0.540  -6.542 1.00 . R  H . 101 MUB H62  1 1 
       13 18675 18 2  1   . H81  H  17.600   2.419  -0.238 1.00 . R  H . 101 MUB H81  1 1 
       13 18676 18 2  1   . H82  H  17.706   0.679  -0.472 1.00 . R  H . 101 MUB H82  1 1 
       13 18677 18 2  1   . H83  H  16.159   1.384  -0.010 1.00 . R  H . 101 MUB H83  1 1 
       13 18678 18 2  1   . H9   H  16.908  -0.379  -5.285 1.00 . R  H . 101 MUB H9   1 1 
       13 18679 18 2  1   . HN2  H  15.752  -0.066  -2.164 1.00 . R  H . 101 MUB HN2  1 1 
       13 18680 18 2  1   . HO6  H  15.052   2.054  -8.795 1.00 . R  H . 101 MUB HO6  1 1 
       13 18681 18 2  1   . N2   N  15.917   0.805  -2.597 1.00 . R  H . 101 MUB N2   1 1 
       13 18682 18 2  1   . O1   O  13.831   2.328  -3.080 1.00 . R  H . 101 MUB O1   1 1 
       13 18683 18 2  1   . O10  O  18.431  -2.225  -6.417 1.00 . R  H . 101 MUB O10  1 1 
       13 18684 18 2  1   . O3   O  18.010   0.878  -4.543 1.00 . R  H . 101 MUB O3   1 1 
       13 18685 18 2  1   . O4   O  17.620   2.482  -6.861 1.00 . R  H . 101 MUB O4   1 1 
       13 18686 18 2  1   . O5   O  14.662   2.935  -5.155 1.00 . R  H . 101 MUB O5   1 1 
       13 18687 18 2  1   . O6   O  14.380   1.458  -8.447 1.00 . R  H . 101 MUB O6   1 1 
       13 18688 18 2  1   . O7   O  16.906   2.804  -2.542 1.00 . R  H . 101 MUB O7   1 1 
       13 18689 19 2  1   . O1P  O -10.992  -2.886   5.673 1.00 . S  A . 102 2PO O1P  1 1 
       13 18690 19 2  1   . O2P  O -11.573  -5.297   6.238 1.00 . S  A . 102 2PO O2P  1 1 
       13 18691 19 2  1   . O3P  O  -9.495  -4.250   7.131 1.00 . S  A . 102 2PO O3P  1 1 
       13 18692 19 2  1   . P    P -10.540  -4.263   5.927 1.00 . S  A . 102 2PO P    1 1 
       13 18693 20 2  1   . C1   C  17.979   3.728  -6.243 1.00 . T  H . 102 NAG C1   1 1 
       13 18694 20 2  1   . C2   C  19.068   4.400  -7.046 1.00 . T  H . 102 NAG C2   1 1 
       13 18695 20 2  1   . C3   C  19.478   5.683  -6.325 1.00 . T  H . 102 NAG C3   1 1 
       13 18696 20 2  1   . C4   C  18.254   6.552  -6.033 1.00 . T  H . 102 NAG C4   1 1 
       13 18697 20 2  1   . C5   C  17.145   5.751  -5.345 1.00 . T  H . 102 NAG C5   1 1 
       13 18698 20 2  1   . C6   C  15.863   6.552  -5.183 1.00 . T  H . 102 NAG C6   1 1 
       13 18699 20 2  1   . C7   C  20.853   2.977  -6.188 1.00 . T  H . 102 NAG C7   1 1 
       13 18700 20 2  1   . C8   C  22.004   2.046  -6.466 1.00 . T  H . 102 NAG C8   1 1 
       13 18701 20 2  1   . H1   H  18.349   3.412  -5.235 1.00 . T  H . 102 NAG H1   1 1 
       13 18702 20 2  1   . H2   H  18.853   4.600  -8.049 1.00 . T  H . 102 NAG H2   1 1 
       13 18703 20 2  1   . H3   H  19.978   5.477  -5.367 1.00 . T  H . 102 NAG H3   1 1 
       13 18704 20 2  1   . H4   H  18.044   7.076  -7.004 1.00 . T  H . 102 NAG H4   1 1 
       13 18705 20 2  1   . H5   H  17.391   5.445  -4.336 1.00 . T  H . 102 NAG H5   1 1 
       13 18706 20 2  1   . H61  H  15.498   6.939  -6.140 1.00 . T  H . 102 NAG H61  1 1 
       13 18707 20 2  1   . H62  H  16.091   7.425  -4.554 1.00 . T  H . 102 NAG H62  1 1 
       13 18708 20 2  1   . H81  H  22.401   1.679  -5.528 1.00 . T  H . 102 NAG H81  1 1 
       13 18709 20 2  1   . H82  H  22.781   2.570  -6.997 1.00 . T  H . 102 NAG H82  1 1 
       13 18710 20 2  1   . H83  H  21.653   1.219  -7.082 1.00 . T  H . 102 NAG H83  1 1 
       13 18711 20 2  1   . HN2  H  20.400   3.222  -8.121 1.00 . T  H . 102 NAG HN2  1 1 
       13 18712 20 2  1   . HO3  H  21.022   6.807  -6.615 1.00 . T  H . 102 NAG HO3  1 1 
       13 18713 20 2  1   . HO4  H  19.324   8.148  -5.611 1.00 . T  H . 102 NAG HO4  1 1 
       13 18714 20 2  1   . HO6  H  14.853   4.937  -5.153 1.00 . T  H . 102 NAG HO6  1 1 
       13 18715 20 2  1   . N2   N  20.179   3.524  -7.211 1.00 . T  H . 102 NAG N2   1 1 
       13 18716 20 2  1   . O3   O  20.380   6.387  -7.170 1.00 . T  H . 102 NAG O3   1 1 
       13 18717 20 2  1   . O4   O  18.642   7.630  -5.173 1.00 . T  H . 102 NAG O4   1 1 
       13 18718 20 2  1   . O5   O  16.851   4.584  -6.128 1.00 . T  H . 102 NAG O5   1 1 
       13 18719 20 2  1   . O6   O  14.807   5.763  -4.652 1.00 . T  H . 102 NAG O6   1 1 
       13 18720 20 2  1   . O7   O  20.626   3.329  -5.020 1.00 . T  H . 102 NAG O7   1 1 
       13 18721 21 2  1   . C1   C  -8.461  -5.238   7.183 1.00 . U  A . 103 P1W C1   1 1 
       13 18722 21 2  1   . C2   C  -9.048  -6.640   7.099 1.00 . U  A . 103 P1W C2   1 1 
       13 18723 21 2  1   . C3   C  -8.370  -7.807   7.259 1.00 . U  A . 103 P1W C3   1 1 
       13 18724 21 2  1   . C4   C  -9.112  -9.116   7.143 1.00 . U  A . 103 P1W C4   1 1 
       13 18725 21 2  1   . C5   C  -6.863  -7.945   7.588 1.00 . U  A . 103 P1W C5   1 1 
       13 18726 21 2  1   . H11  H  -7.799  -5.080   6.353 1.00 . U  A . 103 P1W H11  1 1 
       13 18727 21 2  1   . H12  H  -7.917  -5.132   8.109 1.00 . U  A . 103 P1W H12  1 1 
       13 18728 21 2  1   . H2   H -10.124  -6.672   7.145 1.00 . U  A . 103 P1W H2   1 1 
       13 18729 21 2  1   . H42  H -10.139  -8.969   7.449 1.00 . U  A . 103 P1W H42  1 1 
       13 18730 21 2  1   . H43  H  -8.646  -9.849   7.783 1.00 . U  A . 103 P1W H43  1 1 
       13 18731 21 2  1   . H51  H  -6.458  -6.977   7.857 1.00 . U  A . 103 P1W H51  1 1 
       13 18732 21 2  1   . H52  H  -6.343  -8.314   6.715 1.00 . U  A . 103 P1W H52  1 1 
       13 18733 21 2  1   . H53  H  -6.720  -8.637   8.406 1.00 . U  A . 103 P1W H53  1 1 
       13 18734 22 2  1   . C1   C  -9.101  -9.634   5.707 1.00 . V  A . 104 P1W C1   1 1 
       13 18735 22 2  1   . C2   C  -7.704 -10.062   5.325 1.00 . V  A . 104 P1W C2   1 1 
       13 18736 22 2  1   . C3   C  -7.213  -9.947   4.078 1.00 . V  A . 104 P1W C3   1 1 
       13 18737 22 2  1   . C4   C  -5.821 -10.386   3.690 1.00 . V  A . 104 P1W C4   1 1 
       13 18738 22 2  1   . C5   C  -7.990  -9.293   2.932 1.00 . V  A . 104 P1W C5   1 1 
       13 18739 22 2  1   . H11  H  -9.430  -8.848   5.042 1.00 . V  A . 104 P1W H11  1 1 
       13 18740 22 2  1   . H12  H  -9.769 -10.471   5.639 1.00 . V  A . 104 P1W H12  1 1 
       13 18741 22 2  1   . H2   H  -7.244 -10.745   6.020 1.00 . V  A . 104 P1W H2   1 1 
       13 18742 22 2  1   . H42  H  -5.090  -9.804   4.234 1.00 . V  A . 104 P1W H42  1 1 
       13 18743 22 2  1   . H43  H  -5.680 -10.237   2.627 1.00 . V  A . 104 P1W H43  1 1 
       13 18744 22 2  1   . H51  H  -9.028  -9.573   3.008 1.00 . V  A . 104 P1W H51  1 1 
       13 18745 22 2  1   . H52  H  -7.590  -9.640   1.989 1.00 . V  A . 104 P1W H52  1 1 
       13 18746 22 2  1   . H53  H  -7.897  -8.221   2.986 1.00 . V  A . 104 P1W H53  1 1 
       13 18747 23 2  1   . C1   C   7.053 -13.731   0.026 1.00 . W  A . 105 P1W C1   1 1 
       13 18748 23 2  1   . C2   C   7.206 -14.860   1.024 1.00 . W  A . 105 P1W C2   1 1 
       13 18749 23 2  1   . C3   C   6.364 -15.919   1.093 1.00 . W  A . 105 P1W C3   1 1 
       13 18750 23 2  1   . C4   C   6.517 -17.035   2.098 1.00 . W  A . 105 P1W C4   1 1 
       13 18751 23 2  1   . C5   C   5.181 -16.111   0.140 1.00 . W  A . 105 P1W C5   1 1 
       13 18752 23 2  1   . H11  H   6.003 -13.517  -0.110 1.00 . W  A . 105 P1W H11  1 1 
       13 18753 23 2  1   . H12  H   7.552 -12.855   0.399 1.00 . W  A . 105 P1W H12  1 1 
       13 18754 23 2  1   . H2   H   7.836 -14.621   1.867 1.00 . W  A . 105 P1W H2   1 1 
       13 18755 23 2  1   . H42  H   6.984 -17.886   1.627 1.00 . W  A . 105 P1W H42  1 1 
       13 18756 23 2  1   . H43  H   5.542 -17.319   2.470 1.00 . W  A . 105 P1W H43  1 1 
       13 18757 23 2  1   . H51  H   4.283 -16.248   0.720 1.00 . W  A . 105 P1W H51  1 1 
       13 18758 23 2  1   . H52  H   5.353 -16.987  -0.471 1.00 . W  A . 105 P1W H52  1 1 
       13 18759 23 2  1   . H53  H   5.074 -15.247  -0.497 1.00 . W  A . 105 P1W H53  1 1 
       13 18760 24 2  1   . C1   C  -5.597 -11.866   4.006 1.00 . X  A . 106 P1W C1   1 1 
       13 18761 24 2  1   . C2   C  -6.313 -12.737   3.016 1.00 . X  A . 106 P1W C2   1 1 
       13 18762 24 2  1   . C3   C  -6.614 -14.037   3.206 1.00 . X  A . 106 P1W C3   1 1 
       13 18763 24 2  1   . C4   C  -7.360 -14.872   2.155 1.00 . X  A . 106 P1W C4   1 1 
       13 18764 24 2  1   . C5   C  -6.248 -14.808   4.472 1.00 . X  A . 106 P1W C5   1 1 
       13 18765 24 2  1   . H11  H  -5.973 -12.077   4.997 1.00 . X  A . 106 P1W H11  1 1 
       13 18766 24 2  1   . H12  H  -4.542 -12.079   3.970 1.00 . X  A . 106 P1W H12  1 1 
       13 18767 24 2  1   . H2   H  -6.549 -12.253   2.084 1.00 . X  A . 106 P1W H2   1 1 
       13 18768 24 2  1   . H41  H  -8.423 -14.855   2.364 1.00 . X  A . 106 P1W H41  1 1 
       13 18769 24 2  1   . H42  H  -7.007 -15.890   2.192 1.00 . X  A . 106 P1W H42  1 1 
       13 18770 24 2  1   . H43  H  -7.180 -14.463   1.169 1.00 . X  A . 106 P1W H43  1 1 
       13 18771 24 2  1   . H51  H  -5.176 -14.912   4.525 1.00 . X  A . 106 P1W H51  1 1 
       13 18772 24 2  1   . H52  H  -6.706 -15.782   4.431 1.00 . X  A . 106 P1W H52  1 1 
       13 18773 24 2  1   . H53  H  -6.603 -14.279   5.348 1.00 . X  A . 106 P1W H53  1 1 
       13 18774 25 2  1   . C1   C   7.380 -16.603   3.287 1.00 . Y  A . 107 P1W C1   1 1 
       13 18775 25 2  1   . C2   C   6.572 -15.842   4.292 1.00 . Y  A . 107 P1W C2   1 1 
       13 18776 25 2  1   . C3   C   6.964 -15.547   5.548 1.00 . Y  A . 107 P1W C3   1 1 
       13 18777 25 2  1   . C4   C   6.088 -14.746   6.524 1.00 . Y  A . 107 P1W C4   1 1 
       13 18778 25 2  1   . C5   C   8.305 -15.981   6.131 1.00 . Y  A . 107 P1W C5   1 1 
       13 18779 25 2  1   . H11  H   8.180 -15.969   2.930 1.00 . Y  A . 107 P1W H11  1 1 
       13 18780 25 2  1   . H12  H   7.801 -17.477   3.759 1.00 . Y  A . 107 P1W H12  1 1 
       13 18781 25 2  1   . H2   H   5.649 -15.455   3.908 1.00 . Y  A . 107 P1W H2   1 1 
       13 18782 25 2  1   . H41  H   6.717 -14.212   7.228 1.00 . Y  A . 107 P1W H41  1 1 
       13 18783 25 2  1   . H42  H   5.445 -15.423   7.065 1.00 . Y  A . 107 P1W H42  1 1 
       13 18784 25 2  1   . H43  H   5.481 -14.039   5.973 1.00 . Y  A . 107 P1W H43  1 1 
       13 18785 25 2  1   . H51  H   8.889 -15.104   6.367 1.00 . Y  A . 107 P1W H51  1 1 
       13 18786 25 2  1   . H52  H   8.826 -16.578   5.401 1.00 . Y  A . 107 P1W H52  1 1 
       13 18787 25 2  1   . H53  H   8.151 -16.563   7.031 1.00 . Y  A . 107 P1W H53  1 1 
       13 18788 26 2  1   . O1P  O  11.615  -8.031  -3.898 1.00 . Z  B . 101 2PO O1P  1 1 
       13 18789 26 2  1   . O2P  O  10.782  -6.899  -1.797 1.00 . Z  B . 101 2PO O2P  1 1 
       13 18790 26 2  1   . O3P  O   9.763  -9.019  -2.556 1.00 . Z  B . 101 2PO O3P  1 1 
       13 18791 26 2  1   . P    P  10.482  -7.681  -3.016 1.00 . Z  B . 101 2PO P    1 1 
       13 18792 27 2  1   . O1P  O   8.102  -9.535  -0.759 1.00 . AA B . 102 2PO O1P  1 1 
       13 18793 27 2  1   . O2P  O   7.659  -7.701  -2.509 1.00 . AA B . 102 2PO O2P  1 1 
       13 18794 27 2  1   . O3P  O   7.639 -10.078  -3.230 1.00 . AA B . 102 2PO O3P  1 1 
       13 18795 27 2  1   . P    P   8.219  -9.023  -2.180 1.00 . AA B . 102 2PO P    1 1 
       13 18796 28 2  1   . C1   C   8.444 -11.120  -3.755 1.00 . AB B . 103 P1W C1   1 1 
       13 18797 28 2  1   . C2   C   8.592 -12.244  -2.751 1.00 . AB B . 103 P1W C2   1 1 
       13 18798 28 2  1   . C3   C   7.552 -12.972  -2.320 1.00 . AB B . 103 P1W C3   1 1 
       13 18799 28 2  1   . C4   C   7.681 -14.109  -1.330 1.00 . AB B . 103 P1W C4   1 1 
       13 18800 28 2  1   . C5   C   6.138 -12.689  -2.788 1.00 . AB B . 103 P1W C5   1 1 
       13 18801 28 2  1   . H11  H   7.983 -11.489  -4.657 1.00 . AB B . 103 P1W H11  1 1 
       13 18802 28 2  1   . H12  H   9.416 -10.720  -3.994 1.00 . AB B . 103 P1W H12  1 1 
       13 18803 28 2  1   . H2   H   9.578 -12.659  -2.692 1.00 . AB B . 103 P1W H2   1 1 
       13 18804 28 2  1   . H42  H   8.727 -14.346  -1.189 1.00 . AB B . 103 P1W H42  1 1 
       13 18805 28 2  1   . H43  H   7.167 -14.979  -1.717 1.00 . AB B . 103 P1W H43  1 1 
       13 18806 28 2  1   . H51  H   6.038 -12.999  -3.816 1.00 . AB B . 103 P1W H51  1 1 
       13 18807 28 2  1   . H52  H   5.941 -11.633  -2.708 1.00 . AB B . 103 P1W H52  1 1 
       13 18808 28 2  1   . H53  H   5.438 -13.240  -2.172 1.00 . AB B . 103 P1W H53  1 1 
       13 18809 29 2  1   . O1P  O -12.576   6.293  -0.855 1.00 . AC E . 101 2PO O1P  1 1 
       13 18810 29 2  1   . O2P  O -10.316   5.168  -1.164 1.00 . AC E . 101 2PO O2P  1 1 
       13 18811 29 2  1   . O3P  O -10.535   7.622  -1.371 1.00 . AC E . 101 2PO O3P  1 1 
       13 18812 29 2  1   . P    P -11.279   6.248  -1.546 1.00 . AC E . 101 2PO P    1 1 
       13 18813 30 2  1   . O1P  O  -8.348   8.732  -1.833 1.00 . AD E . 102 2PO O1P  1 1 
       13 18814 30 2  1   . O2P  O  -9.124   6.679  -3.115 1.00 . AD E . 102 2PO O2P  1 1 
       13 18815 30 2  1   . O3P  O -10.333   8.878  -3.420 1.00 . AD E . 102 2PO O3P  1 1 
       13 18816 30 2  1   . P    P  -9.449   7.962  -2.469 1.00 . AD E . 102 2PO P    1 1 
       13 18817 31 2  1   . C1   C -10.032  10.243  -3.643 1.00 . AE E . 103 P1W C1   1 1 
       13 18818 31 2  1   . C2   C  -8.670  10.318  -4.256 1.00 . AE E . 103 P1W C2   1 1 
       13 18819 31 2  1   . C3   C  -7.992  11.444  -4.458 1.00 . AE E . 103 P1W C3   1 1 
       13 18820 31 2  1   . C4   C  -6.632  11.412  -5.091 1.00 . AE E . 103 P1W C4   1 1 
       13 18821 31 2  1   . C5   C  -8.490  12.849  -4.050 1.00 . AE E . 103 P1W C5   1 1 
       13 18822 31 2  1   . H11  H -10.760  10.658  -4.316 1.00 . AE E . 103 P1W H11  1 1 
       13 18823 31 2  1   . H12  H -10.049  10.781  -2.706 1.00 . AE E . 103 P1W H12  1 1 
       13 18824 31 2  1   . H2   H  -8.132   9.383  -4.252 1.00 . AE E . 103 P1W H2   1 1 
       13 18825 31 2  1   . H42  H  -6.493  10.462  -5.586 1.00 . AE E . 103 P1W H42  1 1 
       13 18826 31 2  1   . H43  H  -5.883  11.533  -4.323 1.00 . AE E . 103 P1W H43  1 1 
       13 18827 31 2  1   . H51  H  -9.182  12.765  -3.221 1.00 . AE E . 103 P1W H51  1 1 
       13 18828 31 2  1   . H52  H  -8.994  13.301  -4.889 1.00 . AE E . 103 P1W H52  1 1 
       13 18829 31 2  1   . H53  H  -7.649  13.468  -3.761 1.00 . AE E . 103 P1W H53  1 1 
       13 18830 32 2  1   . O1P  O  12.119   4.069  -3.699 1.00 . AF F . 101 2PO O1P  1 1 
       13 18831 32 2  1   . O2P  O  11.404   1.647  -3.393 1.00 . AF F . 101 2PO O2P  1 1 
       13 18832 32 2  1   . O3P  O  12.034   3.022  -1.421 1.00 . AF F . 101 2PO O3P  1 1 
       13 18833 32 2  1   . P    P  12.275   2.781  -2.986 1.00 . AF F . 101 2PO P    1 1 
       13 18834 33 2  1   . O1P  O  10.148   1.414  -1.245 1.00 . AG F . 102 2PO O1P  1 1 
       13 18835 33 2  1   . O2P  O  10.795   2.827   0.768 1.00 . AG F . 102 2PO O2P  1 1 
       13 18836 33 2  1   . O3P  O   9.684   3.876  -1.228 1.00 . AG F . 102 2PO O3P  1 1 
       13 18837 33 2  1   . P    P  10.644   2.706  -0.713 1.00 . AG F . 102 2PO P    1 1 
       13 18838 34 2  1   . C1   C   8.876   3.665  -2.379 1.00 . AH F . 103 P1W C1   1 1 
       13 18839 34 2  1   . C2   C   8.808   4.962  -3.165 1.00 . AH F . 103 P1W C2   1 1 
       13 18840 34 2  1   . C3   C   8.635   5.089  -4.471 1.00 . AH F . 103 P1W C3   1 1 
       13 18841 34 2  1   . C4   C   8.598   6.494  -5.053 1.00 . AH F . 103 P1W C4   1 1 
       13 18842 34 2  1   . C5   C   8.412   3.908  -5.436 1.00 . AH F . 103 P1W C5   1 1 
       13 18843 34 2  1   . H11  H   9.325   2.893  -2.987 1.00 . AH F . 103 P1W H11  1 1 
       13 18844 34 2  1   . H12  H   7.882   3.362  -2.075 1.00 . AH F . 103 P1W H12  1 1 
       13 18845 34 2  1   . H2   H   8.546   5.808  -2.573 1.00 . AH F . 103 P1W H2   1 1 
       13 18846 34 2  1   . H42  H   9.291   7.120  -4.500 1.00 . AH F . 103 P1W H42  1 1 
       13 18847 34 2  1   . H43  H   7.606   6.896  -4.955 1.00 . AH F . 103 P1W H43  1 1 
       13 18848 34 2  1   . H51  H   8.142   3.023  -4.874 1.00 . AH F . 103 P1W H51  1 1 
       13 18849 34 2  1   . H52  H   9.318   3.721  -5.989 1.00 . AH F . 103 P1W H52  1 1 
       13 18850 34 2  1   . H53  H   7.613   4.153  -6.128 1.00 . AH F . 103 P1W H53  1 1 
       13 18851 35 2  1   . C1   C  -6.471  12.535  -6.119 1.00 . AI F . 104 P1W C1   1 1 
       13 18852 35 2  1   . C2   C  -7.502  12.396  -7.219 1.00 . AI F . 104 P1W C2   1 1 
       13 18853 35 2  1   . C3   C  -7.825  13.400  -8.058 1.00 . AI F . 104 P1W C3   1 1 
       13 18854 35 2  1   . C4   C  -8.853  13.289  -9.150 1.00 . AI F . 104 P1W C4   1 1 
       13 18855 35 2  1   . C5   C  -7.143  14.773  -8.009 1.00 . AI F . 104 P1W C5   1 1 
       13 18856 35 2  1   . H11  H  -5.483  12.485  -6.548 1.00 . AI F . 104 P1W H11  1 1 
       13 18857 35 2  1   . H12  H  -6.602  13.476  -5.616 1.00 . AI F . 104 P1W H12  1 1 
       13 18858 35 2  1   . H2   H  -8.184  11.573  -7.087 1.00 . AI F . 104 P1W H2   1 1 
       13 18859 35 2  1   . H42  H  -8.663  12.406  -9.739 1.00 . AI F . 104 P1W H42  1 1 
       13 18860 35 2  1   . H43  H  -8.796  14.165  -9.784 1.00 . AI F . 104 P1W H43  1 1 
       13 18861 35 2  1   . H51  H  -7.839  15.499  -7.624 1.00 . AI F . 104 P1W H51  1 1 
       13 18862 35 2  1   . H52  H  -6.840  15.057  -9.007 1.00 . AI F . 104 P1W H52  1 1 
       13 18863 35 2  1   . H53  H  -6.273  14.733  -7.373 1.00 . AI F . 104 P1W H53  1 1 
       13 18864 36 2  1   . C1   C   8.986   6.528  -6.524 1.00 . AJ F . 105 P1W C1   1 1 
       13 18865 36 2  1   . C2   C  10.470   6.677  -6.640 1.00 . AJ F . 105 P1W C2   1 1 
       13 18866 36 2  1   . C3   C  11.076   7.849  -6.856 1.00 . AJ F . 105 P1W C3   1 1 
       13 18867 36 2  1   . C4   C  12.568   7.971  -6.995 1.00 . AJ F . 105 P1W C4   1 1 
       13 18868 36 2  1   . C5   C  10.319   9.173  -6.952 1.00 . AJ F . 105 P1W C5   1 1 
       13 18869 36 2  1   . H11  H   8.503   7.365  -7.008 1.00 . AJ F . 105 P1W H11  1 1 
       13 18870 36 2  1   . H12  H   8.674   5.610  -6.980 1.00 . AJ F . 105 P1W H12  1 1 
       13 18871 36 2  1   . H2   H  10.995   5.760  -6.840 1.00 . AJ F . 105 P1W H2   1 1 
       13 18872 36 2  1   . H42  H  13.039   7.037  -6.724 1.00 . AJ F . 105 P1W H42  1 1 
       13 18873 36 2  1   . H43  H  12.934   8.763  -6.354 1.00 . AJ F . 105 P1W H43  1 1 
       13 18874 36 2  1   . H51  H  11.017   9.982  -6.816 1.00 . AJ F . 105 P1W H51  1 1 
       13 18875 36 2  1   . H52  H   9.564   9.209  -6.180 1.00 . AJ F . 105 P1W H52  1 1 
       13 18876 36 2  1   . H53  H   9.849   9.257  -7.918 1.00 . AJ F . 105 P1W H53  1 1 
       14 18877  1 1  1   . C    C   7.376 -13.721  -0.814 1.00 . A  A .   1 ZAE C    1 1 
       14 18878  1 1  1   . C10  C   7.854 -15.084   1.795 1.00 . A  A .   1 ZAE C10  1 1 
       14 18879  1 1  1   . CA   C   8.336 -14.892  -0.616 1.00 . A  A .   1 ZAE CA   1 1 
       14 18880  1 1  1   . CB   C   9.748 -14.348  -0.363 1.00 . A  A .   1 ZAE CB   1 1 
       14 18881  1 1  1   . CD1  C  10.924 -15.199  -2.421 1.00 . A  A .   1 ZAE CD1  1 1 
       14 18882  1 1  1   . CD2  C  10.913 -12.845  -2.025 1.00 . A  A .   1 ZAE CD2  1 1 
       14 18883  1 1  1   . CE1  C  11.667 -15.003  -3.572 1.00 . A  A .   1 ZAE CE1  1 1 
       14 18884  1 1  1   . CE2  C  11.654 -12.645  -3.177 1.00 . A  A .   1 ZAE CE2  1 1 
       14 18885  1 1  1   . CG   C  10.548 -14.127  -1.627 1.00 . A  A .   1 ZAE CG   1 1 
       14 18886  1 1  1   . CZ   C  12.022 -13.724  -3.956 1.00 . A  A .   1 ZAE CZ   1 1 
       14 18887  1 1  1   . H    H   8.527 -16.598   0.591 1.00 . A  A .   1 ZAE H    1 1 
       14 18888  1 1  1   . H11  H   7.612 -15.783   2.585 1.00 . A  A .   1 ZAE H11  1 1 
       14 18889  1 1  1   . H12  H   7.107 -14.304   1.766 1.00 . A  A .   1 ZAE H12  1 1 
       14 18890  1 1  1   . H13  H   8.823 -14.644   1.991 1.00 . A  A .   1 ZAE H13  1 1 
       14 18891  1 1  1   . HA   H   8.353 -15.478  -1.527 1.00 . A  A .   1 ZAE HA   1 1 
       14 18892  1 1  1   . HB2  H   9.673 -13.401   0.151 1.00 . A  A .   1 ZAE HB2  1 1 
       14 18893  1 1  1   . HB3  H  10.293 -15.046   0.256 1.00 . A  A .   1 ZAE HB3  1 1 
       14 18894  1 1  1   . HD1  H  10.644 -16.200  -2.127 1.00 . A  A .   1 ZAE HD1  1 1 
       14 18895  1 1  1   . HD2  H  10.621 -11.999  -1.422 1.00 . A  A .   1 ZAE HD2  1 1 
       14 18896  1 1  1   . HE1  H  11.955 -15.849  -4.180 1.00 . A  A .   1 ZAE HE1  1 1 
       14 18897  1 1  1   . HE2  H  11.932 -11.645  -3.475 1.00 . A  A .   1 ZAE HE2  1 1 
       14 18898  1 1  1   . HN2  H   6.925 -16.160   0.270 1.00 . A  A .   1 ZAE HN2  1 1 
       14 18899  1 1  1   . HZ   H  12.603 -13.570  -4.854 1.00 . A  A .   1 ZAE HZ   1 1 
       14 18900  1 1  1   . N    N   7.882 -15.794   0.501 1.00 . A  A .   1 ZAE N    1 1 
       14 18901  1 1  1   . O    O   7.646 -12.597  -0.385 1.00 . A  A .   1 ZAE O    1 1 
       14 18902  1 1  2 ILE C    C   4.377 -12.798  -0.480 1.00 . A  A .   2 ILE C    1 1 
       14 18903  1 1  2 ILE CA   C   5.271 -12.953  -1.708 1.00 . A  A .   2 ILE CA   1 1 
       14 18904  1 1  2 ILE CB   C   4.436 -13.281  -2.985 1.00 . A  A .   2 ILE CB   1 1 
       14 18905  1 1  2 ILE CD1  C   4.689 -13.664  -5.493 1.00 . A  A .   2 ILE CD1  1 1 
       14 18906  1 1  2 ILE CG1  C   5.223 -12.967  -4.257 1.00 . A  A .   2 ILE CG1  1 1 
       14 18907  1 1  2 ILE CG2  C   3.109 -12.532  -2.992 1.00 . A  A .   2 ILE CG2  1 1 
       14 18908  1 1  2 ILE H    H   6.059 -14.904  -1.730 1.00 . A  A .   2 ILE H    1 1 
       14 18909  1 1  2 ILE HA   H   5.801 -12.024  -1.871 1.00 . A  A .   2 ILE HA   1 1 
       14 18910  1 1  2 ILE HB   H   4.211 -14.339  -2.971 1.00 . A  A .   2 ILE HB   1 1 
       14 18911  1 1  2 ILE HD11 H   5.199 -13.288  -6.363 1.00 . A  A .   2 ILE HD11 1 1 
       14 18912  1 1  2 ILE HD12 H   3.632 -13.485  -5.587 1.00 . A  A .   2 ILE HD12 1 1 
       14 18913  1 1  2 ILE HD13 H   4.861 -14.730  -5.402 1.00 . A  A .   2 ILE HD13 1 1 
       14 18914  1 1  2 ILE HG12 H   5.194 -11.904  -4.434 1.00 . A  A .   2 ILE HG12 1 1 
       14 18915  1 1  2 ILE HG13 H   6.246 -13.279  -4.119 1.00 . A  A .   2 ILE HG13 1 1 
       14 18916  1 1  2 ILE HG21 H   3.294 -11.467  -3.016 1.00 . A  A .   2 ILE HG21 1 1 
       14 18917  1 1  2 ILE HG22 H   2.554 -12.778  -2.099 1.00 . A  A .   2 ILE HG22 1 1 
       14 18918  1 1  2 ILE HG23 H   2.537 -12.816  -3.862 1.00 . A  A .   2 ILE HG23 1 1 
       14 18919  1 1  2 ILE N    N   6.252 -13.987  -1.452 1.00 . A  A .   2 ILE N    1 1 
       14 18920  1 1  2 ILE O    O   3.868 -13.789   0.052 1.00 . A  A .   2 ILE O    1 1 
       14 18921  1 1  3 SER C    C   2.862  -9.836   1.052 1.00 . A  A .   3 SER C    1 1 
       14 18922  1 1  3 SER CA   C   3.399 -11.258   1.138 1.00 . A  A .   3 SER CA   1 1 
       14 18923  1 1  3 SER CB   C   4.115 -11.450   2.466 1.00 . A  A .   3 SER CB   1 1 
       14 18924  1 1  3 SER H    H   4.778 -10.841  -0.411 1.00 . A  A .   3 SER H    1 1 
       14 18925  1 1  3 SER HA   H   2.559 -11.933   1.100 1.00 . A  A .   3 SER HA   1 1 
       14 18926  1 1  3 SER HB2  H   4.948 -10.762   2.521 1.00 . A  A .   3 SER HB2  1 1 
       14 18927  1 1  3 SER HB3  H   3.427 -11.247   3.271 1.00 . A  A .   3 SER HB3  1 1 
       14 18928  1 1  3 SER HG   H   4.368 -13.276   1.825 1.00 . A  A .   3 SER HG   1 1 
       14 18929  1 1  3 SER N    N   4.263 -11.565   0.006 1.00 . A  A .   3 SER N    1 1 
       14 18930  1 1  3 SER O    O   3.548  -8.901   0.601 1.00 . A  A .   3 SER O    1 1 
       14 18931  1 1  3 SER OG   O   4.606 -12.769   2.604 1.00 . A  A .   3 SER OG   1 1 
       14 18932  1 1  4   . C    C  -0.474  -8.572   1.034 1.00 . A  A .   4 DAR C    1 1 
       14 18933  1 1  4   . CA   C   0.953  -8.413   1.491 1.00 . A  A .   4 DAR CA   1 1 
       14 18934  1 1  4   . CB   C   0.963  -7.814   2.891 1.00 . A  A .   4 DAR CB   1 1 
       14 18935  1 1  4   . CD   C   2.454  -6.244   4.056 1.00 . A  A .   4 DAR CD   1 1 
       14 18936  1 1  4   . CG   C   2.361  -7.615   3.429 1.00 . A  A .   4 DAR CG   1 1 
       14 18937  1 1  4   . CZ   C   3.007  -5.428   6.281 1.00 . A  A .   4 DAR CZ   1 1 
       14 18938  1 1  4   . H    H   1.158 -10.468   1.867 1.00 . A  A .   4 DAR H    1 1 
       14 18939  1 1  4   . HA   H   1.473  -7.754   0.813 1.00 . A  A .   4 DAR HA   1 1 
       14 18940  1 1  4   . HB2  H   0.425  -8.469   3.559 1.00 . A  A .   4 DAR HB2  1 1 
       14 18941  1 1  4   . HB3  H   0.469  -6.853   2.860 1.00 . A  A .   4 DAR HB3  1 1 
       14 18942  1 1  4   . HD2  H   1.675  -5.625   3.635 1.00 . A  A .   4 DAR HD2  1 1 
       14 18943  1 1  4   . HD3  H   3.414  -5.820   3.806 1.00 . A  A .   4 DAR HD3  1 1 
       14 18944  1 1  4   . HE   H   1.691  -6.891   5.905 1.00 . A  A .   4 DAR HE   1 1 
       14 18945  1 1  4   . HG2  H   3.070  -7.683   2.615 1.00 . A  A .   4 DAR HG2  1 1 
       14 18946  1 1  4   . HG3  H   2.572  -8.371   4.171 1.00 . A  A .   4 DAR HG3  1 1 
       14 18947  1 1  4   . HH11 H   3.423  -4.831   8.196 1.00 . A  A .   4 DAR HH11 1 1 
       14 18948  1 1  4   . HH12 H   2.208  -6.143   8.029 1.00 . A  A .   4 DAR HH12 1 1 
       14 18949  1 1  4   . HH21 H   4.392  -3.904   6.312 1.00 . A  A .   4 DAR HH21 1 1 
       14 18950  1 1  4   . HH22 H   4.020  -4.595   4.696 1.00 . A  A .   4 DAR HH22 1 1 
       14 18951  1 1  4   . N    N   1.628  -9.689   1.502 1.00 . A  A .   4 DAR N    1 1 
       14 18952  1 1  4   . NE   N   2.317  -6.248   5.503 1.00 . A  A .   4 DAR NE   1 1 
       14 18953  1 1  4   . NH1  N   2.872  -5.471   7.594 1.00 . A  A .   4 DAR NH1  1 1 
       14 18954  1 1  4   . NH2  N   3.865  -4.577   5.726 1.00 . A  A .   4 DAR NH2  1 1 
       14 18955  1 1  4   . O    O  -1.256  -9.271   1.677 1.00 . A  A .   4 DAR O    1 1 
       14 18956  1 1  5   . C    C  -2.705  -6.592  -0.764 1.00 . A  A .   5 28J C    1 1 
       14 18957  1 1  5   . CA   C  -2.167  -8.002  -0.567 1.00 . A  A .   5 28J CA   1 1 
       14 18958  1 1  5   . CB   C  -2.297  -8.843  -1.872 1.00 . A  A .   5 28J CB   1 1 
       14 18959  1 1  5   . CD1  C  -0.702  -8.470  -3.838 1.00 . A  A .   5 28J CD1  1 1 
       14 18960  1 1  5   . CG1  C  -1.955  -8.005  -3.117 1.00 . A  A .   5 28J CG1  1 1 
       14 18961  1 1  5   . CG2  C  -3.714  -9.375  -2.006 1.00 . A  A .   5 28J CG2  1 1 
       14 18962  1 1  5   . H21  H  -2.758  -8.486   0.198 1.00 . A  A .   5 28J H21  1 1 
       14 18963  1 1  5   . H22  H  -1.622  -9.683  -1.810 1.00 . A  A .   5 28J H22  1 1 
       14 18964  1 1  5   . H23  H  -3.835 -10.231  -1.356 1.00 . A  A .   5 28J H23  1 1 
       14 18965  1 1  5   . H24  H  -3.894  -9.670  -3.028 1.00 . A  A .   5 28J H24  1 1 
       14 18966  1 1  5   . H25  H  -4.415  -8.606  -1.720 1.00 . A  A .   5 28J H25  1 1 
       14 18967  1 1  5   . H26  H  -1.811  -6.975  -2.829 1.00 . A  A .   5 28J H26  1 1 
       14 18968  1 1  5   . H27  H  -2.774  -8.067  -3.818 1.00 . A  A .   5 28J H27  1 1 
       14 18969  1 1  5   . H28  H   0.152  -8.368  -3.182 1.00 . A  A .   5 28J H28  1 1 
       14 18970  1 1  5   . H29  H  -0.549  -7.866  -4.720 1.00 . A  A .   5 28J H29  1 1 
       14 18971  1 1  5   . H30  H  -0.812  -9.505  -4.126 1.00 . A  A .   5 28J H30  1 1 
       14 18972  1 1  5   . N    N  -0.814  -7.938  -0.079 1.00 . A  A .   5 28J N    1 1 
       14 18973  1 1  5   . O    O  -1.963  -5.639  -1.025 1.00 . A  A .   5 28J O    1 1 
       14 18974  1 1  6 ILE C    C  -5.909  -5.097   0.260 1.00 . A  A .   6 ILE C    1 1 
       14 18975  1 1  6 ILE CA   C  -4.712  -5.207  -0.718 1.00 . A  A .   6 ILE CA   1 1 
       14 18976  1 1  6 ILE CB   C  -5.143  -5.151  -2.220 1.00 . A  A .   6 ILE CB   1 1 
       14 18977  1 1  6 ILE CD1  C  -6.206  -3.790  -4.049 1.00 . A  A .   6 ILE CD1  1 1 
       14 18978  1 1  6 ILE CG1  C  -5.993  -3.926  -2.583 1.00 . A  A .   6 ILE CG1  1 1 
       14 18979  1 1  6 ILE CG2  C  -5.816  -6.459  -2.675 1.00 . A  A .   6 ILE CG2  1 1 
       14 18980  1 1  6 ILE H    H  -4.493  -7.263  -0.277 1.00 . A  A .   6 ILE H    1 1 
       14 18981  1 1  6 ILE HA   H  -4.025  -4.398  -0.525 1.00 . A  A .   6 ILE HA   1 1 
       14 18982  1 1  6 ILE HB   H  -4.220  -5.091  -2.782 1.00 . A  A .   6 ILE HB   1 1 
       14 18983  1 1  6 ILE HD11 H  -5.259  -3.614  -4.534 1.00 . A  A .   6 ILE HD11 1 1 
       14 18984  1 1  6 ILE HD12 H  -6.868  -2.961  -4.238 1.00 . A  A .   6 ILE HD12 1 1 
       14 18985  1 1  6 ILE HD13 H  -6.639  -4.696  -4.436 1.00 . A  A .   6 ILE HD13 1 1 
       14 18986  1 1  6 ILE HG12 H  -6.973  -4.023  -2.134 1.00 . A  A .   6 ILE HG12 1 1 
       14 18987  1 1  6 ILE HG13 H  -5.520  -3.027  -2.228 1.00 . A  A .   6 ILE HG13 1 1 
       14 18988  1 1  6 ILE HG21 H  -6.371  -6.285  -3.587 1.00 . A  A .   6 ILE HG21 1 1 
       14 18989  1 1  6 ILE HG22 H  -6.486  -6.825  -1.911 1.00 . A  A .   6 ILE HG22 1 1 
       14 18990  1 1  6 ILE HG23 H  -5.053  -7.205  -2.864 1.00 . A  A .   6 ILE HG23 1 1 
       14 18991  1 1  6 ILE N    N  -3.992  -6.467  -0.548 1.00 . A  A .   6 ILE N    1 1 
       14 18992  1 1  6 ILE O    O  -6.825  -5.919   0.197 1.00 . A  A .   6 ILE O    1 1 
       14 18993  1 1  7 SER C    C  -7.061  -2.425   2.636 1.00 . A  A .   7 SER C    1 1 
       14 18994  1 1  7 SER CA   C  -6.975  -3.899   2.178 1.00 . A  A .   7 SER CA   1 1 
       14 18995  1 1  7 SER CB   C  -6.829  -4.801   3.412 1.00 . A  A .   7 SER CB   1 1 
       14 18996  1 1  7 SER H    H  -5.096  -3.494   1.230 1.00 . A  A .   7 SER H    1 1 
       14 18997  1 1  7 SER HA   H  -7.895  -4.155   1.674 1.00 . A  A .   7 SER HA   1 1 
       14 18998  1 1  7 SER HB2  H  -7.368  -4.367   4.239 1.00 . A  A .   7 SER HB2  1 1 
       14 18999  1 1  7 SER HB3  H  -7.223  -5.781   3.197 1.00 . A  A .   7 SER HB3  1 1 
       14 19000  1 1  7 SER HG   H  -4.910  -4.736   3.038 1.00 . A  A .   7 SER HG   1 1 
       14 19001  1 1  7 SER N    N  -5.871  -4.107   1.202 1.00 . A  A .   7 SER N    1 1 
       14 19002  1 1  7 SER O    O  -6.226  -1.587   2.274 1.00 . A  A .   7 SER O    1 1 
       14 19003  1 1  7 SER OG   O  -5.480  -4.940   3.791 1.00 . A  A .   7 SER OG   1 1 
       14 19004  1 1  8 DTH C    C  -9.798  -0.432   4.081 1.00 . A  A .   8 DTH C    1 1 
       14 19005  1 1  8 DTH CA   C  -8.288  -0.755   3.988 1.00 . A  A .   8 DTH CA   1 1 
       14 19006  1 1  8 DTH CB   C  -7.768  -0.524   5.416 1.00 . A  A .   8 DTH CB   1 1 
       14 19007  1 1  8 DTH CG2  C  -6.303  -0.876   5.465 1.00 . A  A .   8 DTH CG2  1 1 
       14 19008  1 1  8 DTH H    H  -8.655  -2.857   3.771 1.00 . A  A .   8 DTH H    1 1 
       14 19009  1 1  8 DTH HA   H  -7.786  -0.069   3.329 1.00 . A  A .   8 DTH HA   1 1 
       14 19010  1 1  8 DTH HB   H  -7.905   0.527   5.699 1.00 . A  A .   8 DTH HB   1 1 
       14 19011  1 1  8 DTH HG21 H  -5.755  -0.233   4.795 1.00 . A  A .   8 DTH HG21 1 1 
       14 19012  1 1  8 DTH HG22 H  -6.165  -1.908   5.171 1.00 . A  A .   8 DTH HG22 1 1 
       14 19013  1 1  8 DTH HG23 H  -5.940  -0.739   6.472 1.00 . A  A .   8 DTH HG23 1 1 
       14 19014  1 1  8 DTH N    N  -8.057  -2.130   3.483 1.00 . A  A .   8 DTH N    1 1 
       14 19015  1 1  8 DTH O    O -10.123   0.618   4.633 1.00 . A  A .   8 DTH O    1 1 
       14 19016  1 1  8 DTH OG1  O  -8.510  -1.314   6.338 1.00 . A  A .   8 DTH OG1  1 1 
       14 19017  1 1  9 ALA C    C -12.470  -1.475   5.258 1.00 . A  A .   9 ALA C    1 1 
       14 19018  1 1  9 ALA CA   C -12.094  -1.219   3.848 1.00 . A  A .   9 ALA CA   1 1 
       14 19019  1 1  9 ALA CB   C -12.798  -2.259   2.983 1.00 . A  A .   9 ALA CB   1 1 
       14 19020  1 1  9 ALA H    H -10.316  -2.164   3.291 1.00 . A  A .   9 ALA H    1 1 
       14 19021  1 1  9 ALA HA   H -12.400  -0.238   3.535 1.00 . A  A .   9 ALA HA   1 1 
       14 19022  1 1  9 ALA HB1  H -12.430  -3.238   3.223 1.00 . A  A .   9 ALA HB1  1 1 
       14 19023  1 1  9 ALA HB2  H -12.618  -2.049   1.943 1.00 . A  A .   9 ALA HB2  1 1 
       14 19024  1 1  9 ALA HB3  H -13.864  -2.220   3.178 1.00 . A  A .   9 ALA HB3  1 1 
       14 19025  1 1  9 ALA N    N -10.660  -1.353   3.704 1.00 . A  A .   9 ALA N    1 1 
       14 19026  1 1  9 ALA O    O -13.002  -0.633   5.976 1.00 . A  A .   9 ALA O    1 1 
       14 19027  1 1 10 LEU C    C -11.502  -2.505   7.969 1.00 . A  A .  10 LEU C    1 1 
       14 19028  1 1 10 LEU CA   C -12.427  -3.163   6.977 1.00 . A  A .  10 LEU CA   1 1 
       14 19029  1 1 10 LEU CB   C -12.295  -4.692   7.088 1.00 . A  A .  10 LEU CB   1 1 
       14 19030  1 1 10 LEU CD1  C -13.425  -5.163   4.920 1.00 . A  A .  10 LEU CD1  1 1 
       14 19031  1 1 10 LEU CD2  C -13.155  -7.009   6.559 1.00 . A  A .  10 LEU CD2  1 1 
       14 19032  1 1 10 LEU CG   C -13.380  -5.516   6.385 1.00 . A  A .  10 LEU CG   1 1 
       14 19033  1 1 10 LEU H    H -11.675  -3.254   4.954 1.00 . A  A .  10 LEU H    1 1 
       14 19034  1 1 10 LEU HA   H -13.437  -2.877   7.215 1.00 . A  A .  10 LEU HA   1 1 
       14 19035  1 1 10 LEU HB2  H -11.334  -4.985   6.692 1.00 . A  A .  10 LEU HB2  1 1 
       14 19036  1 1 10 LEU HB3  H -12.320  -4.944   8.139 1.00 . A  A .  10 LEU HB3  1 1 
       14 19037  1 1 10 LEU HD11 H -12.686  -5.746   4.388 1.00 . A  A .  10 LEU HD11 1 1 
       14 19038  1 1 10 LEU HD12 H -13.211  -4.112   4.795 1.00 . A  A .  10 LEU HD12 1 1 
       14 19039  1 1 10 LEU HD13 H -14.405  -5.380   4.524 1.00 . A  A .  10 LEU HD13 1 1 
       14 19040  1 1 10 LEU HD21 H -13.986  -7.551   6.129 1.00 . A  A .  10 LEU HD21 1 1 
       14 19041  1 1 10 LEU HD22 H -13.077  -7.244   7.610 1.00 . A  A .  10 LEU HD22 1 1 
       14 19042  1 1 10 LEU HD23 H -12.243  -7.294   6.055 1.00 . A  A .  10 LEU HD23 1 1 
       14 19043  1 1 10 LEU HG   H -14.343  -5.270   6.812 1.00 . A  A .  10 LEU HG   1 1 
       14 19044  1 1 10 LEU N    N -12.142  -2.679   5.630 1.00 . A  A .  10 LEU N    1 1 
       14 19045  1 1 10 LEU O    O -11.934  -1.984   9.001 1.00 . A  A .  10 LEU O    1 1 
       14 19046  1 1 11 ILE C    C  -8.340  -1.012   7.719 1.00 . A  A .  11 ILE C    1 1 
       14 19047  1 1 11 ILE CA   C  -9.230  -1.923   8.531 1.00 . A  A .  11 ILE CA   1 1 
       14 19048  1 1 11 ILE CB   C  -8.371  -2.998   9.251 1.00 . A  A .  11 ILE CB   1 1 
       14 19049  1 1 11 ILE CD1  C  -8.474  -5.206  10.542 1.00 . A  A .  11 ILE CD1  1 1 
       14 19050  1 1 11 ILE CG1  C  -9.251  -4.058   9.930 1.00 . A  A .  11 ILE CG1  1 1 
       14 19051  1 1 11 ILE CG2  C  -7.481  -2.335  10.286 1.00 . A  A .  11 ILE CG2  1 1 
       14 19052  1 1 11 ILE H    H  -9.941  -2.870   6.740 1.00 . A  A .  11 ILE H    1 1 
       14 19053  1 1 11 ILE HA   H  -9.750  -1.338   9.278 1.00 . A  A .  11 ILE HA   1 1 
       14 19054  1 1 11 ILE HB   H  -7.739  -3.476   8.516 1.00 . A  A .  11 ILE HB   1 1 
       14 19055  1 1 11 ILE HD11 H  -9.161  -5.922  10.968 1.00 . A  A .  11 ILE HD11 1 1 
       14 19056  1 1 11 ILE HD12 H  -7.822  -4.829  11.317 1.00 . A  A .  11 ILE HD12 1 1 
       14 19057  1 1 11 ILE HD13 H  -7.881  -5.688   9.778 1.00 . A  A .  11 ILE HD13 1 1 
       14 19058  1 1 11 ILE HG12 H  -9.817  -3.589  10.721 1.00 . A  A .  11 ILE HG12 1 1 
       14 19059  1 1 11 ILE HG13 H  -9.936  -4.469   9.203 1.00 . A  A .  11 ILE HG13 1 1 
       14 19060  1 1 11 ILE HG21 H  -8.100  -1.829  11.014 1.00 . A  A .  11 ILE HG21 1 1 
       14 19061  1 1 11 ILE HG22 H  -6.836  -1.619   9.800 1.00 . A  A .  11 ILE HG22 1 1 
       14 19062  1 1 11 ILE HG23 H  -6.884  -3.086  10.779 1.00 . A  A .  11 ILE HG23 1 1 
       14 19063  1 1 11 ILE N    N -10.223  -2.511   7.642 1.00 . A  A .  11 ILE N    1 1 
       14 19064  2 2  1   . C1   C  -8.131   4.027  -9.208 1.00 . B  F . 106 P1W C1   1 1 
       14 19065  2 2  1   . C2   C  -8.688   4.667 -10.449 1.00 . B  F . 106 P1W C2   1 1 
       14 19066  2 2  1   . C3   C  -9.947   4.524 -10.892 1.00 . B  F . 106 P1W C3   1 1 
       14 19067  2 2  1   . C4   C -10.462   5.212 -12.167 1.00 . B  F . 106 P1W C4   1 1 
       14 19068  2 2  1   . C5   C -10.992   3.671 -10.181 1.00 . B  F . 106 P1W C5   1 1 
       14 19069  2 2  1   . H11  H  -8.927   3.511  -8.692 1.00 . B  F . 106 P1W H11  1 1 
       14 19070  2 2  1   . H12  H  -7.365   3.318  -9.485 1.00 . B  F . 106 P1W H12  1 1 
       14 19071  2 2  1   . H2   H  -8.022   5.371 -10.917 1.00 . B  F . 106 P1W H2   1 1 
       14 19072  2 2  1   . H41  H  -9.724   5.118 -12.953 1.00 . B  F . 106 P1W H41  1 1 
       14 19073  2 2  1   . H42  H -10.638   6.257 -11.963 1.00 . B  F . 106 P1W H42  1 1 
       14 19074  2 2  1   . H43  H -11.387   4.748 -12.482 1.00 . B  F . 106 P1W H43  1 1 
       14 19075  2 2  1   . H51  H -10.685   2.638 -10.211 1.00 . B  F . 106 P1W H51  1 1 
       14 19076  2 2  1   . H52  H -11.936   3.783 -10.684 1.00 . B  F . 106 P1W H52  1 1 
       14 19077  2 2  1   . H53  H -11.093   3.990  -9.149 1.00 . B  F . 106 P1W H53  1 1 
       14 19078  3 1  1   . C    C  -7.944   1.689   0.655 1.00 . C  B .   1 ZAE C    1 1 
       14 19079  3 1  1   . C10  C  -7.965   2.587   3.407 1.00 . C  B .   1 ZAE C10  1 1 
       14 19080  3 1  1   . CA   C  -8.890   2.773   1.166 1.00 . C  B .   1 ZAE CA   1 1 
       14 19081  3 1  1   . CB   C -10.201   2.103   1.601 1.00 . C  B .   1 ZAE CB   1 1 
       14 19082  3 1  1   . CD1  C -10.848   1.784  -0.783 1.00 . C  B .   1 ZAE CD1  1 1 
       14 19083  3 1  1   . CD2  C -11.268  -0.003   0.735 1.00 . C  B .   1 ZAE CD2  1 1 
       14 19084  3 1  1   . CE1  C -11.401   1.040  -1.800 1.00 . C  B .   1 ZAE CE1  1 1 
       14 19085  3 1  1   . CE2  C -11.824  -0.752  -0.290 1.00 . C  B .   1 ZAE CE2  1 1 
       14 19086  3 1  1   . CG   C -10.819   1.293   0.503 1.00 . C  B .   1 ZAE CG   1 1 
       14 19087  3 1  1   . CZ   C -11.845  -0.245  -1.572 1.00 . C  B .   1 ZAE CZ   1 1 
       14 19088  3 1  1   . H    H  -8.930   4.237   2.655 1.00 . C  B .   1 ZAE H    1 1 
       14 19089  3 1  1   . H11  H  -7.332   1.791   3.032 1.00 . C  B .   1 ZAE H11  1 1 
       14 19090  3 1  1   . H12  H  -8.883   2.161   3.784 1.00 . C  B .   1 ZAE H12  1 1 
       14 19091  3 1  1   . H13  H  -7.457   3.104   4.204 1.00 . C  B .   1 ZAE H13  1 1 
       14 19092  3 1  1   . HA   H  -9.093   3.469   0.363 1.00 . C  B .   1 ZAE HA   1 1 
       14 19093  3 1  1   . HB2  H -10.005   1.437   2.430 1.00 . C  B .   1 ZAE HB2  1 1 
       14 19094  3 1  1   . HB3  H -10.915   2.855   1.906 1.00 . C  B .   1 ZAE HB3  1 1 
       14 19095  3 1  1   . HD1  H -10.500   2.785  -0.976 1.00 . C  B .   1 ZAE HD1  1 1 
       14 19096  3 1  1   . HD2  H -11.238  -0.405   1.737 1.00 . C  B .   1 ZAE HD2  1 1 
       14 19097  3 1  1   . HE1  H -11.415   1.438  -2.783 1.00 . C  B .   1 ZAE HE1  1 1 
       14 19098  3 1  1   . HE2  H -12.178  -1.751  -0.098 1.00 . C  B .   1 ZAE HE2  1 1 
       14 19099  3 1  1   . HN2  H  -7.402   3.994   1.960 1.00 . C  B .   1 ZAE HN2  1 1 
       14 19100  3 1  1   . HZ   H -12.269  -0.826  -2.377 1.00 . C  B .   1 ZAE HZ   1 1 
       14 19101  3 1  1   . N    N  -8.274   3.519   2.303 1.00 . C  B .   1 ZAE N    1 1 
       14 19102  3 1  1   . O    O  -7.724   0.686   1.338 1.00 . C  B .   1 ZAE O    1 1 
       14 19103  3 1  2 ILE C    C  -5.112   0.975  -0.403 1.00 . C  B .   2 ILE C    1 1 
       14 19104  3 1  2 ILE CA   C  -6.478   0.837  -1.022 1.00 . C  B .   2 ILE CA   1 1 
       14 19105  3 1  2 ILE CB   C  -6.364   0.841  -2.563 1.00 . C  B .   2 ILE CB   1 1 
       14 19106  3 1  2 ILE CD1  C  -7.747   1.104  -4.697 1.00 . C  B .   2 ILE CD1  1 1 
       14 19107  3 1  2 ILE CG1  C  -7.760   0.838  -3.205 1.00 . C  B .   2 ILE CG1  1 1 
       14 19108  3 1  2 ILE CG2  C  -5.544  -0.352  -3.040 1.00 . C  B .   2 ILE CG2  1 1 
       14 19109  3 1  2 ILE H    H  -7.493   2.707  -1.033 1.00 . C  B .   2 ILE H    1 1 
       14 19110  3 1  2 ILE HA   H  -6.890  -0.115  -0.717 1.00 . C  B .   2 ILE HA   1 1 
       14 19111  3 1  2 ILE HB   H  -5.845   1.741  -2.855 1.00 . C  B .   2 ILE HB   1 1 
       14 19112  3 1  2 ILE HD11 H  -7.175   1.993  -4.894 1.00 . C  B .   2 ILE HD11 1 1 
       14 19113  3 1  2 ILE HD12 H  -8.753   1.229  -5.058 1.00 . C  B .   2 ILE HD12 1 1 
       14 19114  3 1  2 ILE HD13 H  -7.289   0.260  -5.199 1.00 . C  B .   2 ILE HD13 1 1 
       14 19115  3 1  2 ILE HG12 H  -8.217  -0.129  -3.046 1.00 . C  B .   2 ILE HG12 1 1 
       14 19116  3 1  2 ILE HG13 H  -8.367   1.597  -2.737 1.00 . C  B .   2 ILE HG13 1 1 
       14 19117  3 1  2 ILE HG21 H  -4.550  -0.303  -2.624 1.00 . C  B .   2 ILE HG21 1 1 
       14 19118  3 1  2 ILE HG22 H  -5.486  -0.338  -4.120 1.00 . C  B .   2 ILE HG22 1 1 
       14 19119  3 1  2 ILE HG23 H  -6.025  -1.264  -2.720 1.00 . C  B .   2 ILE HG23 1 1 
       14 19120  3 1  2 ILE N    N  -7.361   1.868  -0.518 1.00 . C  B .   2 ILE N    1 1 
       14 19121  3 1  2 ILE O    O  -4.451   2.029  -0.551 1.00 . C  B .   2 ILE O    1 1 
       14 19122  3 1  3 SER C    C  -2.958  -1.620   1.009 1.00 . C  B .   3 SER C    1 1 
       14 19123  3 1  3 SER CA   C  -3.426  -0.193   0.921 1.00 . C  B .   3 SER CA   1 1 
       14 19124  3 1  3 SER CB   C  -3.411   0.368   2.323 1.00 . C  B .   3 SER CB   1 1 
       14 19125  3 1  3 SER H    H  -5.332  -0.871   0.355 1.00 . C  B .   3 SER H    1 1 
       14 19126  3 1  3 SER HA   H  -2.728   0.356   0.318 1.00 . C  B .   3 SER HA   1 1 
       14 19127  3 1  3 SER HB2  H  -4.111  -0.196   2.927 1.00 . C  B .   3 SER HB2  1 1 
       14 19128  3 1  3 SER HB3  H  -2.421   0.282   2.735 1.00 . C  B .   3 SER HB3  1 1 
       14 19129  3 1  3 SER HG   H  -4.081   1.985   1.452 1.00 . C  B .   3 SER HG   1 1 
       14 19130  3 1  3 SER N    N  -4.720  -0.102   0.292 1.00 . C  B .   3 SER N    1 1 
       14 19131  3 1  3 SER O    O  -3.715  -2.559   1.288 1.00 . C  B .   3 SER O    1 1 
       14 19132  3 1  3 SER OG   O  -3.800   1.728   2.334 1.00 . C  B .   3 SER OG   1 1 
       14 19133  3 1  4   . C    C   0.020  -3.034  -0.239 1.00 . C  B .   4 DAR C    1 1 
       14 19134  3 1  4   . CA   C  -1.049  -3.036   0.811 1.00 . C  B .   4 DAR CA   1 1 
       14 19135  3 1  4   . CB   C  -0.408  -3.280   2.168 1.00 . C  B .   4 DAR CB   1 1 
       14 19136  3 1  4   . CD   C  -1.111  -4.648   4.184 1.00 . C  B .   4 DAR CD   1 1 
       14 19137  3 1  4   . CG   C  -1.382  -3.409   3.336 1.00 . C  B .   4 DAR CG   1 1 
       14 19138  3 1  4   . CZ   C  -0.937  -4.773   6.649 1.00 . C  B .   4 DAR CZ   1 1 
       14 19139  3 1  4   . H    H  -1.187  -0.969   0.470 1.00 . C  B .   4 DAR H    1 1 
       14 19140  3 1  4   . HA   H  -1.781  -3.800   0.600 1.00 . C  B .   4 DAR HA   1 1 
       14 19141  3 1  4   . HB2  H   0.254  -2.453   2.373 1.00 . C  B .   4 DAR HB2  1 1 
       14 19142  3 1  4   . HB3  H   0.176  -4.186   2.110 1.00 . C  B .   4 DAR HB3  1 1 
       14 19143  3 1  4   . HD2  H  -0.459  -5.305   3.631 1.00 . C  B .   4 DAR HD2  1 1 
       14 19144  3 1  4   . HD3  H  -2.047  -5.153   4.374 1.00 . C  B .   4 DAR HD3  1 1 
       14 19145  3 1  4   . HE   H   0.327  -3.768   5.454 1.00 . C  B .   4 DAR HE   1 1 
       14 19146  3 1  4   . HG2  H  -2.390  -3.454   2.951 1.00 . C  B .   4 DAR HG2  1 1 
       14 19147  3 1  4   . HG3  H  -1.275  -2.538   3.963 1.00 . C  B .   4 DAR HG3  1 1 
       14 19148  3 1  4   . HH11 H  -0.688  -4.795   8.691 1.00 . C  B .   4 DAR HH11 1 1 
       14 19149  3 1  4   . HH12 H   0.537  -3.860   7.759 1.00 . C  B .   4 DAR HH12 1 1 
       14 19150  3 1  4   . HH21 H  -2.391  -5.876   7.606 1.00 . C  B .   4 DAR HH21 1 1 
       14 19151  3 1  4   . HH22 H  -2.541  -5.757   5.815 1.00 . C  B .   4 DAR HH22 1 1 
       14 19152  3 1  4   . N    N  -1.692  -1.756   0.764 1.00 . C  B .   4 DAR N    1 1 
       14 19153  3 1  4   . NE   N  -0.478  -4.332   5.472 1.00 . C  B .   4 DAR NE   1 1 
       14 19154  3 1  4   . NH1  N  -0.319  -4.451   7.779 1.00 . C  B .   4 DAR NH1  1 1 
       14 19155  3 1  4   . NH2  N  -2.031  -5.524   6.694 1.00 . C  B .   4 DAR NH2  1 1 
       14 19156  3 1  4   . O    O   0.624  -1.977  -0.470 1.00 . C  B .   4 DAR O    1 1 
       14 19157  3 1  5   . C    C   1.934  -5.617  -1.967 1.00 . C  B .   5 28J C    1 1 
       14 19158  3 1  5   . CA   C   1.260  -4.248  -1.912 1.00 . C  B .   5 28J CA   1 1 
       14 19159  3 1  5   . CB   C   0.693  -3.900  -3.315 1.00 . C  B .   5 28J CB   1 1 
       14 19160  3 1  5   . CD1  C  -1.260  -4.727  -4.751 1.00 . C  B .   5 28J CD1  1 1 
       14 19161  3 1  5   . CG1  C  -0.071  -5.097  -3.887 1.00 . C  B .   5 28J CG1  1 1 
       14 19162  3 1  5   . CG2  C   1.808  -3.501  -4.276 1.00 . C  B .   5 28J CG2  1 1 
       14 19163  3 1  5   . H21  H   2.013  -3.516  -1.671 1.00 . C  B .   5 28J H21  1 1 
       14 19164  3 1  5   . H22  H   0.017  -3.063  -3.213 1.00 . C  B .   5 28J H22  1 1 
       14 19165  3 1  5   . H23  H   2.693  -4.075  -4.047 1.00 . C  B .   5 28J H23  1 1 
       14 19166  3 1  5   . H24  H   2.024  -2.449  -4.170 1.00 . C  B .   5 28J H24  1 1 
       14 19167  3 1  5   . H25  H   1.498  -3.707  -5.289 1.00 . C  B .   5 28J H25  1 1 
       14 19168  3 1  5   . H26  H  -0.428  -5.709  -3.072 1.00 . C  B .   5 28J H26  1 1 
       14 19169  3 1  5   . H27  H   0.603  -5.678  -4.495 1.00 . C  B .   5 28J H27  1 1 
       14 19170  3 1  5   . H28  H  -0.928  -4.138  -5.593 1.00 . C  B .   5 28J H28  1 1 
       14 19171  3 1  5   . H29  H  -1.969  -4.157  -4.169 1.00 . C  B .   5 28J H29  1 1 
       14 19172  3 1  5   . H30  H  -1.735  -5.629  -5.109 1.00 . C  B .   5 28J H30  1 1 
       14 19173  3 1  5   . N    N   0.255  -4.181  -0.880 1.00 . C  B .   5 28J N    1 1 
       14 19174  3 1  5   . O    O   1.322  -6.665  -1.700 1.00 . C  B .   5 28J O    1 1 
       14 19175  3 1  6 ILE C    C   5.399  -6.713  -1.828 1.00 . C  B .   6 ILE C    1 1 
       14 19176  3 1  6 ILE CA   C   3.994  -6.818  -2.409 1.00 . C  B .   6 ILE CA   1 1 
       14 19177  3 1  6 ILE CB   C   3.997  -7.235  -3.922 1.00 . C  B .   6 ILE CB   1 1 
       14 19178  3 1  6 ILE CD1  C   4.826  -9.020  -5.552 1.00 . C  B .   6 ILE CD1  1 1 
       14 19179  3 1  6 ILE CG1  C   4.988  -8.375  -4.207 1.00 . C  B .   6 ILE CG1  1 1 
       14 19180  3 1  6 ILE CG2  C   4.257  -6.051  -4.883 1.00 . C  B .   6 ILE CG2  1 1 
       14 19181  3 1  6 ILE H    H   3.699  -4.700  -2.212 1.00 . C  B .   6 ILE H    1 1 
       14 19182  3 1  6 ILE HA   H   3.476  -7.590  -1.861 1.00 . C  B .   6 ILE HA   1 1 
       14 19183  3 1  6 ILE HB   H   3.000  -7.589  -4.141 1.00 . C  B .   6 ILE HB   1 1 
       14 19184  3 1  6 ILE HD11 H   5.577  -9.782  -5.684 1.00 . C  B .   6 ILE HD11 1 1 
       14 19185  3 1  6 ILE HD12 H   4.925  -8.274  -6.328 1.00 . C  B .   6 ILE HD12 1 1 
       14 19186  3 1  6 ILE HD13 H   3.854  -9.475  -5.608 1.00 . C  B .   6 ILE HD13 1 1 
       14 19187  3 1  6 ILE HG12 H   5.993  -7.989  -4.168 1.00 . C  B .   6 ILE HG12 1 1 
       14 19188  3 1  6 ILE HG13 H   4.870  -9.141  -3.457 1.00 . C  B .   6 ILE HG13 1 1 
       14 19189  3 1  6 ILE HG21 H   4.801  -5.275  -4.355 1.00 . C  B .   6 ILE HG21 1 1 
       14 19190  3 1  6 ILE HG22 H   3.323  -5.648  -5.240 1.00 . C  B .   6 ILE HG22 1 1 
       14 19191  3 1  6 ILE HG23 H   4.850  -6.382  -5.726 1.00 . C  B .   6 ILE HG23 1 1 
       14 19192  3 1  6 ILE N    N   3.232  -5.580  -2.222 1.00 . C  B .   6 ILE N    1 1 
       14 19193  3 1  6 ILE O    O   6.167  -5.802  -2.160 1.00 . C  B .   6 ILE O    1 1 
       14 19194  3 1  7 SER C    C   7.270  -8.966   0.405 1.00 . C  B .   7 SER C    1 1 
       14 19195  3 1  7 SER CA   C   7.005  -7.635  -0.260 1.00 . C  B .   7 SER CA   1 1 
       14 19196  3 1  7 SER CB   C   7.043  -6.553   0.809 1.00 . C  B .   7 SER CB   1 1 
       14 19197  3 1  7 SER H    H   5.057  -8.335  -0.666 1.00 . C  B .   7 SER H    1 1 
       14 19198  3 1  7 SER HA   H   7.766  -7.435  -0.999 1.00 . C  B .   7 SER HA   1 1 
       14 19199  3 1  7 SER HB2  H   7.315  -6.991   1.755 1.00 . C  B .   7 SER HB2  1 1 
       14 19200  3 1  7 SER HB3  H   7.764  -5.800   0.534 1.00 . C  B .   7 SER HB3  1 1 
       14 19201  3 1  7 SER HG   H   5.127  -6.403   0.414 1.00 . C  B .   7 SER HG   1 1 
       14 19202  3 1  7 SER N    N   5.714  -7.633  -0.911 1.00 . C  B .   7 SER N    1 1 
       14 19203  3 1  7 SER O    O   6.349  -9.758   0.647 1.00 . C  B .   7 SER O    1 1 
       14 19204  3 1  7 SER OG   O   5.780  -5.932   0.943 1.00 . C  B .   7 SER OG   1 1 
       14 19205  3 1  8 DTH C    C  10.346 -10.842   0.837 1.00 . C  B .   8 DTH C    1 1 
       14 19206  3 1  8 DTH CA   C   8.944 -10.412   1.405 1.00 . C  B .   8 DTH CA   1 1 
       14 19207  3 1  8 DTH CB   C   9.240 -10.205   2.910 1.00 . C  B .   8 DTH CB   1 1 
       14 19208  3 1  8 DTH CG2  C   8.004  -9.652   3.572 1.00 . C  B .   8 DTH CG2  1 1 
       14 19209  3 1  8 DTH H    H   9.229  -8.536   0.472 1.00 . C  B .   8 DTH H    1 1 
       14 19210  3 1  8 DTH HA   H   8.180 -11.164   1.285 1.00 . C  B .   8 DTH HA   1 1 
       14 19211  3 1  8 DTH HB   H   9.503 -11.163   3.370 1.00 . C  B .   8 DTH HB   1 1 
       14 19212  3 1  8 DTH HG21 H   7.198 -10.362   3.475 1.00 . C  B .   8 DTH HG21 1 1 
       14 19213  3 1  8 DTH HG22 H   7.721  -8.718   3.104 1.00 . C  B .   8 DTH HG22 1 1 
       14 19214  3 1  8 DTH HG23 H   8.207  -9.482   4.619 1.00 . C  B .   8 DTH HG23 1 1 
       14 19215  3 1  8 DTH N    N   8.530  -9.193   0.733 1.00 . C  B .   8 DTH N    1 1 
       14 19216  3 1  8 DTH O    O  10.699 -12.005   1.012 1.00 . C  B .   8 DTH O    1 1 
       14 19217  3 1  8 DTH OG1  O  10.359  -9.322   3.109 1.00 . C  B .   8 DTH OG1  1 1 
       14 19218  3 1  9 ALA C    C  13.230  -9.463   0.861 1.00 . C  B .   9 ALA C    1 1 
       14 19219  3 1  9 ALA CA   C  12.345 -10.039  -0.244 1.00 . C  B .   9 ALA CA   1 1 
       14 19220  3 1  9 ALA CB   C  12.330  -9.218  -1.570 1.00 . C  B .   9 ALA CB   1 1 
       14 19221  3 1  9 ALA H    H  10.677  -9.054   0.103 1.00 . C  B .   9 ALA H    1 1 
       14 19222  3 1  9 ALA HA   H  12.578 -11.076  -0.435 1.00 . C  B .   9 ALA HA   1 1 
       14 19223  3 1  9 ALA HB1  H  11.564  -8.455  -1.506 1.00 . C  B .   9 ALA HB1  1 1 
       14 19224  3 1  9 ALA HB2  H  12.121  -9.841  -2.424 1.00 . C  B .   9 ALA HB2  1 1 
       14 19225  3 1  9 ALA HB3  H  13.289  -8.743  -1.710 1.00 . C  B .   9 ALA HB3  1 1 
       14 19226  3 1  9 ALA N    N  11.055  -9.907   0.232 1.00 . C  B .   9 ALA N    1 1 
       14 19227  3 1  9 ALA O    O  13.638 -10.180   1.785 1.00 . C  B .   9 ALA O    1 1 
       14 19228  3 1 10 LEU C    C  13.824  -7.709   3.187 1.00 . C  B .  10 LEU C    1 1 
       14 19229  3 1 10 LEU CA   C  14.211  -7.392   1.761 1.00 . C  B .  10 LEU CA   1 1 
       14 19230  3 1 10 LEU CB   C  13.962  -5.900   1.542 1.00 . C  B .  10 LEU CB   1 1 
       14 19231  3 1 10 LEU CD1  C  14.012  -6.108  -0.910 1.00 . C  B .  10 LEU CD1  1 1 
       14 19232  3 1 10 LEU CD2  C  11.811  -5.957   0.228 1.00 . C  B .  10 LEU CD2  1 1 
       14 19233  3 1 10 LEU CG   C  13.265  -5.515   0.244 1.00 . C  B .  10 LEU CG   1 1 
       14 19234  3 1 10 LEU H    H  13.053  -7.680   0.024 1.00 . C  B .  10 LEU H    1 1 
       14 19235  3 1 10 LEU HA   H  15.247  -7.619   1.611 1.00 . C  B .  10 LEU HA   1 1 
       14 19236  3 1 10 LEU HB2  H  13.361  -5.536   2.363 1.00 . C  B .  10 LEU HB2  1 1 
       14 19237  3 1 10 LEU HB3  H  14.918  -5.401   1.573 1.00 . C  B .  10 LEU HB3  1 1 
       14 19238  3 1 10 LEU HD11 H  15.061  -6.169  -0.659 1.00 . C  B .  10 LEU HD11 1 1 
       14 19239  3 1 10 LEU HD12 H  13.884  -5.486  -1.783 1.00 . C  B .  10 LEU HD12 1 1 
       14 19240  3 1 10 LEU HD13 H  13.636  -7.099  -1.114 1.00 . C  B .  10 LEU HD13 1 1 
       14 19241  3 1 10 LEU HD21 H  11.367  -5.776   1.193 1.00 . C  B .  10 LEU HD21 1 1 
       14 19242  3 1 10 LEU HD22 H  11.757  -7.012   0.000 1.00 . C  B .  10 LEU HD22 1 1 
       14 19243  3 1 10 LEU HD23 H  11.274  -5.400  -0.524 1.00 . C  B .  10 LEU HD23 1 1 
       14 19244  3 1 10 LEU HG   H  13.291  -4.440   0.138 1.00 . C  B .  10 LEU HG   1 1 
       14 19245  3 1 10 LEU N    N  13.421  -8.155   0.797 1.00 . C  B .  10 LEU N    1 1 
       14 19246  3 1 10 LEU O    O  14.656  -7.797   4.090 1.00 . C  B .  10 LEU O    1 1 
       14 19247  3 1 11 ILE C    C  10.749  -9.111   4.473 1.00 . C  B .  11 ILE C    1 1 
       14 19248  3 1 11 ILE CA   C  11.948  -8.182   4.643 1.00 . C  B .  11 ILE CA   1 1 
       14 19249  3 1 11 ILE CB   C  11.489  -6.884   5.376 1.00 . C  B .  11 ILE CB   1 1 
       14 19250  3 1 11 ILE CD1  C  11.135  -5.814   7.679 1.00 . C  B .  11 ILE CD1  1 1 
       14 19251  3 1 11 ILE CG1  C  11.339  -7.100   6.892 1.00 . C  B .  11 ILE CG1  1 1 
       14 19252  3 1 11 ILE CG2  C  10.168  -6.393   4.804 1.00 . C  B .  11 ILE CG2  1 1 
       14 19253  3 1 11 ILE H    H  12.002  -7.973   2.518 1.00 . C  B .  11 ILE H    1 1 
       14 19254  3 1 11 ILE HA   H  12.693  -8.677   5.251 1.00 . C  B .  11 ILE HA   1 1 
       14 19255  3 1 11 ILE HB   H  12.233  -6.119   5.202 1.00 . C  B .  11 ILE HB   1 1 
       14 19256  3 1 11 ILE HD11 H  10.931  -6.049   8.714 1.00 . C  B .  11 ILE HD11 1 1 
       14 19257  3 1 11 ILE HD12 H  10.301  -5.264   7.266 1.00 . C  B .  11 ILE HD12 1 1 
       14 19258  3 1 11 ILE HD13 H  12.027  -5.207   7.618 1.00 . C  B .  11 ILE HD13 1 1 
       14 19259  3 1 11 ILE HG12 H  10.484  -7.733   7.076 1.00 . C  B .  11 ILE HG12 1 1 
       14 19260  3 1 11 ILE HG13 H  12.227  -7.583   7.273 1.00 . C  B .  11 ILE HG13 1 1 
       14 19261  3 1 11 ILE HG21 H   9.418  -7.165   4.914 1.00 . C  B .  11 ILE HG21 1 1 
       14 19262  3 1 11 ILE HG22 H  10.293  -6.160   3.757 1.00 . C  B .  11 ILE HG22 1 1 
       14 19263  3 1 11 ILE HG23 H   9.854  -5.508   5.336 1.00 . C  B .  11 ILE HG23 1 1 
       14 19264  3 1 11 ILE N    N  12.546  -7.908   3.341 1.00 . C  B .  11 ILE N    1 1 
       14 19265  4 2  1   . C1   C   6.946  10.833  -1.013 1.00 . D  F . 107 P1W C1   1 1 
       14 19266  4 2  1   . C2   C   8.248  11.586  -0.953 1.00 . D  F . 107 P1W C2   1 1 
       14 19267  4 2  1   . C3   C   8.852  12.007   0.168 1.00 . D  F . 107 P1W C3   1 1 
       14 19268  4 2  1   . C4   C  10.194  12.764   0.168 1.00 . D  F . 107 P1W C4   1 1 
       14 19269  4 2  1   . C5   C   8.281  11.783   1.566 1.00 . D  F . 107 P1W C5   1 1 
       14 19270  4 2  1   . H11  H   7.005   9.978  -0.358 1.00 . D  F . 107 P1W H11  1 1 
       14 19271  4 2  1   . H12  H   6.146  11.481  -0.684 1.00 . D  F . 107 P1W H12  1 1 
       14 19272  4 2  1   . H2   H   8.647  11.846  -1.915 1.00 . D  F . 107 P1W H2   1 1 
       14 19273  4 2  1   . H41  H  10.635  12.723  -0.820 1.00 . D  F . 107 P1W H41  1 1 
       14 19274  4 2  1   . H42  H  10.865  12.301   0.876 1.00 . D  F . 107 P1W H42  1 1 
       14 19275  4 2  1   . H43  H  10.032  13.795   0.450 1.00 . D  F . 107 P1W H43  1 1 
       14 19276  4 2  1   . H51  H   9.061  11.415   2.213 1.00 . D  F . 107 P1W H51  1 1 
       14 19277  4 2  1   . H52  H   7.488  11.058   1.507 1.00 . D  F . 107 P1W H52  1 1 
       14 19278  4 2  1   . H53  H   7.890  12.714   1.963 1.00 . D  F . 107 P1W H53  1 1 
       14 19279  5 1  1   . C    C   7.625  -1.981  -1.291 1.00 . E  E .   1 ZAE C    1 1 
       14 19280  5 1  1   . C10  C   7.631  -3.208   1.408 1.00 . E  E .   1 ZAE C10  1 1 
       14 19281  5 1  1   . CA   C   8.663  -2.995  -0.805 1.00 . E  E .   1 ZAE CA   1 1 
       14 19282  5 1  1   . CB   C   9.847  -2.260  -0.170 1.00 . E  E .   1 ZAE CB   1 1 
       14 19283  5 1  1   . CD1  C  11.771  -2.664  -1.720 1.00 . E  E .   1 ZAE CD1  1 1 
       14 19284  5 1  1   . CD2  C  10.828  -0.468  -1.625 1.00 . E  E .   1 ZAE CD2  1 1 
       14 19285  5 1  1   . CE1  C  12.714  -2.226  -2.640 1.00 . E  E .   1 ZAE CE1  1 1 
       14 19286  5 1  1   . CE2  C  11.766  -0.020  -2.544 1.00 . E  E .   1 ZAE CE2  1 1 
       14 19287  5 1  1   . CG   C  10.854  -1.781  -1.170 1.00 . E  E .   1 ZAE CG   1 1 
       14 19288  5 1  1   . CZ   C  12.680  -0.912  -3.087 1.00 . E  E .   1 ZAE CZ   1 1 
       14 19289  5 1  1   . H    H   8.745  -4.661   0.457 1.00 . E  E .   1 ZAE H    1 1 
       14 19290  5 1  1   . H11  H   7.248  -3.916   2.135 1.00 . E  E .   1 ZAE H11  1 1 
       14 19291  5 1  1   . H12  H   6.848  -2.507   1.157 1.00 . E  E .   1 ZAE H12  1 1 
       14 19292  5 1  1   . H13  H   8.464  -2.671   1.836 1.00 . E  E .   1 ZAE H13  1 1 
       14 19293  5 1  1   . HA   H   9.016  -3.568  -1.654 1.00 . E  E .   1 ZAE HA   1 1 
       14 19294  5 1  1   . HB2  H   9.484  -1.399   0.372 1.00 . E  E .   1 ZAE HB2  1 1 
       14 19295  5 1  1   . HB3  H  10.355  -2.924   0.516 1.00 . E  E .   1 ZAE HB3  1 1 
       14 19296  5 1  1   . HD1  H  11.788  -3.690  -1.378 1.00 . E  E .   1 ZAE HD1  1 1 
       14 19297  5 1  1   . HD2  H  10.109   0.223  -1.210 1.00 . E  E .   1 ZAE HD2  1 1 
       14 19298  5 1  1   . HE1  H  13.433  -2.919  -3.053 1.00 . E  E .   1 ZAE HE1  1 1 
       14 19299  5 1  1   . HE2  H  11.742   1.003  -2.884 1.00 . E  E .   1 ZAE HE2  1 1 
       14 19300  5 1  1   . HN2  H   7.230  -4.415  -0.271 1.00 . E  E .   1 ZAE HN2  1 1 
       14 19301  5 1  1   . HZ   H  13.407  -0.567  -3.809 1.00 . E  E .   1 ZAE HZ   1 1 
       14 19302  5 1  1   . N    N   8.052  -3.940   0.184 1.00 . E  E .   1 ZAE N    1 1 
       14 19303  5 1  1   . O    O   7.823  -0.773  -1.163 1.00 . E  E .   1 ZAE O    1 1 
       14 19304  5 1  2 ILE C    C   4.301  -1.623  -1.389 1.00 . E  E .   2 ILE C    1 1 
       14 19305  5 1  2 ILE CA   C   5.500  -1.538  -2.293 1.00 . E  E .   2 ILE CA   1 1 
       14 19306  5 1  2 ILE CB   C   5.069  -1.793  -3.753 1.00 . E  E .   2 ILE CB   1 1 
       14 19307  5 1  2 ILE CD1  C   6.041  -2.119  -6.111 1.00 . E  E .   2 ILE CD1  1 1 
       14 19308  5 1  2 ILE CG1  C   6.297  -1.756  -4.660 1.00 . E  E .   2 ILE CG1  1 1 
       14 19309  5 1  2 ILE CG2  C   4.020  -0.790  -4.218 1.00 . E  E .   2 ILE CG2  1 1 
       14 19310  5 1  2 ILE H    H   6.373  -3.417  -1.911 1.00 . E  E .   2 ILE H    1 1 
       14 19311  5 1  2 ILE HA   H   5.906  -0.535  -2.229 1.00 . E  E .   2 ILE HA   1 1 
       14 19312  5 1  2 ILE HB   H   4.635  -2.780  -3.801 1.00 . E  E .   2 ILE HB   1 1 
       14 19313  5 1  2 ILE HD11 H   6.948  -2.012  -6.678 1.00 . E  E .   2 ILE HD11 1 1 
       14 19314  5 1  2 ILE HD12 H   5.281  -1.467  -6.513 1.00 . E  E .   2 ILE HD12 1 1 
       14 19315  5 1  2 ILE HD13 H   5.695  -3.144  -6.166 1.00 . E  E .   2 ILE HD13 1 1 
       14 19316  5 1  2 ILE HG12 H   6.693  -0.751  -4.647 1.00 . E  E .   2 ILE HG12 1 1 
       14 19317  5 1  2 ILE HG13 H   7.040  -2.428  -4.273 1.00 . E  E .   2 ILE HG13 1 1 
       14 19318  5 1  2 ILE HG21 H   4.455   0.196  -4.246 1.00 . E  E .   2 ILE HG21 1 1 
       14 19319  5 1  2 ILE HG22 H   3.183  -0.796  -3.533 1.00 . E  E .   2 ILE HG22 1 1 
       14 19320  5 1  2 ILE HG23 H   3.677  -1.059  -5.206 1.00 . E  E .   2 ILE HG23 1 1 
       14 19321  5 1  2 ILE N    N   6.518  -2.452  -1.834 1.00 . E  E .   2 ILE N    1 1 
       14 19322  5 1  2 ILE O    O   3.680  -2.697  -1.262 1.00 . E  E .   2 ILE O    1 1 
       14 19323  5 1  3 SER C    C   2.322   1.049   0.133 1.00 . E  E .   3 SER C    1 1 
       14 19324  5 1  3 SER CA   C   2.857  -0.360   0.090 1.00 . E  E .   3 SER CA   1 1 
       14 19325  5 1  3 SER CB   C   3.206  -0.803   1.491 1.00 . E  E .   3 SER CB   1 1 
       14 19326  5 1  3 SER H    H   4.508   0.336  -1.009 1.00 . E  E .   3 SER H    1 1 
       14 19327  5 1  3 SER HA   H   2.079  -0.999  -0.290 1.00 . E  E .   3 SER HA   1 1 
       14 19328  5 1  3 SER HB2  H   3.978  -0.156   1.880 1.00 . E  E .   3 SER HB2  1 1 
       14 19329  5 1  3 SER HB3  H   2.327  -0.732   2.111 1.00 . E  E .   3 SER HB3  1 1 
       14 19330  5 1  3 SER HG   H   3.668  -2.491   0.620 1.00 . E  E .   3 SER HG   1 1 
       14 19331  5 1  3 SER N    N   3.981  -0.473  -0.796 1.00 . E  E .   3 SER N    1 1 
       14 19332  5 1  3 SER O    O   3.060   2.052   0.127 1.00 . E  E .   3 SER O    1 1 
       14 19333  5 1  3 SER OG   O   3.675  -2.136   1.512 1.00 . E  E .   3 SER OG   1 1 
       14 19334  5 1  4   . C    C  -0.961   2.193  -0.554 1.00 . E  E .   4 DAR C    1 1 
       14 19335  5 1  4   . CA   C   0.316   2.344   0.214 1.00 . E  E .   4 DAR CA   1 1 
       14 19336  5 1  4   . CB   C  -0.024   2.764   1.635 1.00 . E  E .   4 DAR CB   1 1 
       14 19337  5 1  4   . CD   C   1.032   4.451   3.152 1.00 . E  E .   4 DAR CD   1 1 
       14 19338  5 1  4   . CG   C   1.177   3.081   2.511 1.00 . E  E .   4 DAR CG   1 1 
       14 19339  5 1  4   . CZ   C   0.999   5.333   5.427 1.00 . E  E .   4 DAR CZ   1 1 
       14 19340  5 1  4   . H    H   0.520   0.254   0.168 1.00 . E  E .   4 DAR H    1 1 
       14 19341  5 1  4   . HA   H   0.931   3.095  -0.253 1.00 . E  E .   4 DAR HA   1 1 
       14 19342  5 1  4   . HB2  H  -0.589   1.974   2.102 1.00 . E  E .   4 DAR HB2  1 1 
       14 19343  5 1  4   . HB3  H  -0.640   3.647   1.581 1.00 . E  E .   4 DAR HB3  1 1 
       14 19344  5 1  4   . HD2  H   0.257   4.991   2.628 1.00 . E  E .   4 DAR HD2  1 1 
       14 19345  5 1  4   . HD3  H   1.965   4.981   3.053 1.00 . E  E .   4 DAR HD3  1 1 
       14 19346  5 1  4   . HE   H   0.174   3.608   4.879 1.00 . E  E .   4 DAR HE   1 1 
       14 19347  5 1  4   . HG2  H   2.077   3.059   1.911 1.00 . E  E .   4 DAR HG2  1 1 
       14 19348  5 1  4   . HG3  H   1.241   2.334   3.289 1.00 . E  E .   4 DAR HG3  1 1 
       14 19349  5 1  4   . HH11 H   0.898   5.963   7.383 1.00 . E  E .   4 DAR HH11 1 1 
       14 19350  5 1  4   . HH12 H   0.058   4.415   7.003 1.00 . E  E .   4 DAR HH12 1 1 
       14 19351  5 1  4   . HH21 H   1.971   7.135   5.681 1.00 . E  E .   4 DAR HH21 1 1 
       14 19352  5 1  4   . HH22 H   1.991   6.445   4.018 1.00 . E  E .   4 DAR HH22 1 1 
       14 19353  5 1  4   . N    N   1.022   1.097   0.183 1.00 . E  E .   4 DAR N    1 1 
       14 19354  5 1  4   . NE   N   0.682   4.385   4.566 1.00 . E  E .   4 DAR NE   1 1 
       14 19355  5 1  4   . NH1  N   0.632   5.227   6.694 1.00 . E  E .   4 DAR NH1  1 1 
       14 19356  5 1  4   . NH2  N   1.699   6.378   5.012 1.00 . E  E .   4 DAR NH2  1 1 
       14 19357  5 1  4   . O    O  -1.553   1.102  -0.539 1.00 . E  E .   4 DAR O    1 1 
       14 19358  5 1  5   . C    C  -3.143   4.674  -2.067 1.00 . E  E .   5 28J C    1 1 
       14 19359  5 1  5   . CA   C  -2.583   3.276  -1.986 1.00 . E  E .   5 28J CA   1 1 
       14 19360  5 1  5   . CB   C  -2.389   2.766  -3.432 1.00 . E  E .   5 28J CB   1 1 
       14 19361  5 1  5   . CD1  C  -0.834   3.147  -5.429 1.00 . E  E .   5 28J CD1  1 1 
       14 19362  5 1  5   . CG1  C  -1.560   3.768  -4.251 1.00 . E  E .   5 28J CG1  1 1 
       14 19363  5 1  5   . CG2  C  -3.723   2.498  -4.112 1.00 . E  E .   5 28J CG2  1 1 
       14 19364  5 1  5   . H21  H  -3.298   2.638  -1.487 1.00 . E  E .   5 28J H21  1 1 
       14 19365  5 1  5   . H22  H  -1.852   1.834  -3.380 1.00 . E  E .   5 28J H22  1 1 
       14 19366  5 1  5   . H23  H  -4.431   3.260  -3.828 1.00 . E  E .   5 28J H23  1 1 
       14 19367  5 1  5   . H24  H  -4.094   1.530  -3.810 1.00 . E  E .   5 28J H24  1 1 
       14 19368  5 1  5   . H25  H  -3.585   2.514  -5.181 1.00 . E  E .   5 28J H25  1 1 
       14 19369  5 1  5   . H26  H  -0.817   4.218  -3.607 1.00 . E  E .   5 28J H26  1 1 
       14 19370  5 1  5   . H27  H  -2.209   4.541  -4.633 1.00 . E  E .   5 28J H27  1 1 
       14 19371  5 1  5   . H28  H  -1.555   2.744  -6.126 1.00 . E  E .   5 28J H28  1 1 
       14 19372  5 1  5   . H29  H  -0.191   2.355  -5.078 1.00 . E  E .   5 28J H29  1 1 
       14 19373  5 1  5   . H30  H  -0.239   3.901  -5.924 1.00 . E  E .   5 28J H30  1 1 
       14 19374  5 1  5   . N    N  -1.370   3.274  -1.222 1.00 . E  E .   5 28J N    1 1 
       14 19375  5 1  5   . O    O  -2.407   5.669  -2.022 1.00 . E  E .   5 28J O    1 1 
       14 19376  5 1  6 ILE C    C  -6.481   5.974  -1.537 1.00 . E  E .   6 ILE C    1 1 
       14 19377  5 1  6 ILE CA   C  -5.133   6.013  -2.247 1.00 . E  E .   6 ILE CA   1 1 
       14 19378  5 1  6 ILE CB   C  -5.221   6.327  -3.790 1.00 . E  E .   6 ILE CB   1 1 
       14 19379  5 1  6 ILE CD1  C  -5.725   8.155  -5.594 1.00 . E  E .   6 ILE CD1  1 1 
       14 19380  5 1  6 ILE CG1  C  -5.781   7.739  -4.132 1.00 . E  E .   6 ILE CG1  1 1 
       14 19381  5 1  6 ILE CG2  C  -6.026   5.255  -4.539 1.00 . E  E .   6 ILE CG2  1 1 
       14 19382  5 1  6 ILE H    H  -4.972   3.920  -1.801 1.00 . E  E .   6 ILE H    1 1 
       14 19383  5 1  6 ILE HA   H  -4.528   6.779  -1.786 1.00 . E  E .   6 ILE HA   1 1 
       14 19384  5 1  6 ILE HB   H  -4.213   6.254  -4.169 1.00 . E  E .   6 ILE HB   1 1 
       14 19385  5 1  6 ILE HD11 H  -6.288   7.464  -6.201 1.00 . E  E .   6 ILE HD11 1 1 
       14 19386  5 1  6 ILE HD12 H  -4.696   8.180  -5.933 1.00 . E  E .   6 ILE HD12 1 1 
       14 19387  5 1  6 ILE HD13 H  -6.157   9.141  -5.701 1.00 . E  E .   6 ILE HD13 1 1 
       14 19388  5 1  6 ILE HG12 H  -6.822   7.769  -3.857 1.00 . E  E .   6 ILE HG12 1 1 
       14 19389  5 1  6 ILE HG13 H  -5.244   8.477  -3.558 1.00 . E  E .   6 ILE HG13 1 1 
       14 19390  5 1  6 ILE HG21 H  -7.005   5.651  -4.791 1.00 . E  E .   6 ILE HG21 1 1 
       14 19391  5 1  6 ILE HG22 H  -6.147   4.384  -3.915 1.00 . E  E .   6 ILE HG22 1 1 
       14 19392  5 1  6 ILE HG23 H  -5.514   4.975  -5.451 1.00 . E  E .   6 ILE HG23 1 1 
       14 19393  5 1  6 ILE N    N  -4.451   4.739  -2.053 1.00 . E  E .   6 ILE N    1 1 
       14 19394  5 1  6 ILE O    O  -7.210   4.972  -1.591 1.00 . E  E .   6 ILE O    1 1 
       14 19395  5 1  7 SER C    C  -8.220   8.547   0.392 1.00 . E  E .   7 SER C    1 1 
       14 19396  5 1  7 SER CA   C  -7.993   7.116  -0.026 1.00 . E  E .   7 SER CA   1 1 
       14 19397  5 1  7 SER CB   C  -7.875   6.324   1.266 1.00 . E  E .   7 SER CB   1 1 
       14 19398  5 1  7 SER H    H  -6.119   7.786  -0.728 1.00 . E  E .   7 SER H    1 1 
       14 19399  5 1  7 SER HA   H  -8.813   6.736  -0.622 1.00 . E  E .   7 SER HA   1 1 
       14 19400  5 1  7 SER HB2  H  -8.248   6.920   2.087 1.00 . E  E .   7 SER HB2  1 1 
       14 19401  5 1  7 SER HB3  H  -8.426   5.401   1.195 1.00 . E  E .   7 SER HB3  1 1 
       14 19402  5 1  7 SER HG   H  -5.952   6.504   0.882 1.00 . E  E .   7 SER HG   1 1 
       14 19403  5 1  7 SER N    N  -6.761   7.031  -0.781 1.00 . E  E .   7 SER N    1 1 
       14 19404  5 1  7 SER O    O  -7.510   9.456  -0.069 1.00 . E  E .   7 SER O    1 1 
       14 19405  5 1  7 SER OG   O  -6.505   6.034   1.496 1.00 . E  E .   7 SER OG   1 1 
       14 19406  5 1  8 DTH C    C -10.888  10.489   1.718 1.00 . E  E .   8 DTH C    1 1 
       14 19407  5 1  8 DTH CA   C  -9.402  10.086   1.822 1.00 . E  E .   8 DTH CA   1 1 
       14 19408  5 1  8 DTH CB   C  -9.104  10.237   3.332 1.00 . E  E .   8 DTH CB   1 1 
       14 19409  5 1  8 DTH CG2  C  -7.655   9.911   3.603 1.00 . E  E .   8 DTH CG2  1 1 
       14 19410  5 1  8 DTH H    H  -9.667   7.981   1.653 1.00 . E  E .   8 DTH H    1 1 
       14 19411  5 1  8 DTH HA   H  -8.789  10.783   1.271 1.00 . E  E .   8 DTH HA   1 1 
       14 19412  5 1  8 DTH HB   H  -9.311  11.271   3.645 1.00 . E  E .   8 DTH HB   1 1 
       14 19413  5 1  8 DTH HG21 H  -7.337   9.117   2.944 1.00 . E  E .   8 DTH HG21 1 1 
       14 19414  5 1  8 DTH HG22 H  -7.529   9.600   4.630 1.00 . E  E .   8 DTH HG22 1 1 
       14 19415  5 1  8 DTH HG23 H  -7.050  10.789   3.417 1.00 . E  E .   8 DTH HG23 1 1 
       14 19416  5 1  8 DTH N    N  -9.136   8.746   1.318 1.00 . E  E .   8 DTH N    1 1 
       14 19417  5 1  8 DTH O    O -11.239  11.522   2.277 1.00 . E  E .   8 DTH O    1 1 
       14 19418  5 1  8 DTH OG1  O  -9.981   9.403   4.094 1.00 . E  E .   8 DTH OG1  1 1 
       14 19419  5 1  9 ALA C    C -13.693   9.610   2.515 1.00 . E  E .   9 ALA C    1 1 
       14 19420  5 1  9 ALA CA   C -13.147   9.916   1.131 1.00 . E  E .   9 ALA CA   1 1 
       14 19421  5 1  9 ALA CB   C -13.808   9.067   0.087 1.00 . E  E .   9 ALA CB   1 1 
       14 19422  5 1  9 ALA H    H -11.403   8.822   0.759 1.00 . E  E .   9 ALA H    1 1 
       14 19423  5 1  9 ALA HA   H -13.315  10.958   0.888 1.00 . E  E .   9 ALA HA   1 1 
       14 19424  5 1  9 ALA HB1  H -13.637   8.017   0.297 1.00 . E  E .   9 ALA HB1  1 1 
       14 19425  5 1  9 ALA HB2  H -13.415   9.309  -0.887 1.00 . E  E .   9 ALA HB2  1 1 
       14 19426  5 1  9 ALA HB3  H -14.864   9.267   0.106 1.00 . E  E .   9 ALA HB3  1 1 
       14 19427  5 1  9 ALA N    N -11.736   9.650   1.148 1.00 . E  E .   9 ALA N    1 1 
       14 19428  5 1  9 ALA O    O -14.147  10.524   3.202 1.00 . E  E .   9 ALA O    1 1 
       14 19429  5 1 10 LEU C    C -13.173   8.577   5.381 1.00 . E  E .  10 LEU C    1 1 
       14 19430  5 1 10 LEU CA   C -14.056   7.948   4.318 1.00 . E  E .  10 LEU CA   1 1 
       14 19431  5 1 10 LEU CB   C -14.080   6.413   4.506 1.00 . E  E .  10 LEU CB   1 1 
       14 19432  5 1 10 LEU CD1  C -14.977   6.243   2.224 1.00 . E  E .  10 LEU CD1  1 1 
       14 19433  5 1 10 LEU CD2  C -14.761   4.148   3.596 1.00 . E  E .  10 LEU CD2  1 1 
       14 19434  5 1 10 LEU CG   C -15.046   5.648   3.605 1.00 . E  E .  10 LEU CG   1 1 
       14 19435  5 1 10 LEU H    H -13.179   7.648   2.371 1.00 . E  E .  10 LEU H    1 1 
       14 19436  5 1 10 LEU HA   H -15.056   8.337   4.444 1.00 . E  E .  10 LEU HA   1 1 
       14 19437  5 1 10 LEU HB2  H -13.085   6.027   4.351 1.00 . E  E .  10 LEU HB2  1 1 
       14 19438  5 1 10 LEU HB3  H -14.365   6.211   5.532 1.00 . E  E .  10 LEU HB3  1 1 
       14 19439  5 1 10 LEU HD11 H -15.569   5.630   1.557 1.00 . E  E .  10 LEU HD11 1 1 
       14 19440  5 1 10 LEU HD12 H -13.954   6.261   1.878 1.00 . E  E .  10 LEU HD12 1 1 
       14 19441  5 1 10 LEU HD13 H -15.378   7.245   2.234 1.00 . E  E .  10 LEU HD13 1 1 
       14 19442  5 1 10 LEU HD21 H -14.745   3.776   4.610 1.00 . E  E .  10 LEU HD21 1 1 
       14 19443  5 1 10 LEU HD22 H -13.794   3.974   3.140 1.00 . E  E .  10 LEU HD22 1 1 
       14 19444  5 1 10 LEU HD23 H -15.520   3.630   3.030 1.00 . E  E .  10 LEU HD23 1 1 
       14 19445  5 1 10 LEU HG   H -16.056   5.792   3.966 1.00 . E  E .  10 LEU HG   1 1 
       14 19446  5 1 10 LEU N    N -13.580   8.338   2.966 1.00 . E  E .  10 LEU N    1 1 
       14 19447  5 1 10 LEU O    O -13.616   9.369   6.219 1.00 . E  E .  10 LEU O    1 1 
       14 19448  5 1 11 ILE C    C  -9.964   9.639   5.502 1.00 . E  E .  11 ILE C    1 1 
       14 19449  5 1 11 ILE CA   C -10.944   8.775   6.268 1.00 . E  E .  11 ILE CA   1 1 
       14 19450  5 1 11 ILE CB   C -10.188   7.702   7.090 1.00 . E  E .  11 ILE CB   1 1 
       14 19451  5 1 11 ILE CD1  C -10.477   5.501   8.356 1.00 . E  E .  11 ILE CD1  1 1 
       14 19452  5 1 11 ILE CG1  C -11.162   6.672   7.682 1.00 . E  E .  11 ILE CG1  1 1 
       14 19453  5 1 11 ILE CG2  C  -9.407   8.371   8.207 1.00 . E  E .  11 ILE CG2  1 1 
       14 19454  5 1 11 ILE H    H -11.621   7.586   4.611 1.00 . E  E .  11 ILE H    1 1 
       14 19455  5 1 11 ILE HA   H -11.486   9.409   6.961 1.00 . E  E .  11 ILE HA   1 1 
       14 19456  5 1 11 ILE HB   H  -9.489   7.201   6.437 1.00 . E  E .  11 ILE HB   1 1 
       14 19457  5 1 11 ILE HD11 H  -9.874   4.970   7.633 1.00 . E  E .  11 ILE HD11 1 1 
       14 19458  5 1 11 ILE HD12 H -11.223   4.833   8.760 1.00 . E  E .  11 ILE HD12 1 1 
       14 19459  5 1 11 ILE HD13 H  -9.846   5.862   9.154 1.00 . E  E .  11 ILE HD13 1 1 
       14 19460  5 1 11 ILE HG12 H -11.781   7.160   8.422 1.00 . E  E .  11 ILE HG12 1 1 
       14 19461  5 1 11 ILE HG13 H -11.791   6.283   6.895 1.00 . E  E .  11 ILE HG13 1 1 
       14 19462  5 1 11 ILE HG21 H -10.097   8.878   8.871 1.00 . E  E .  11 ILE HG21 1 1 
       14 19463  5 1 11 ILE HG22 H  -8.722   9.091   7.787 1.00 . E  E .  11 ILE HG22 1 1 
       14 19464  5 1 11 ILE HG23 H  -8.858   7.628   8.761 1.00 . E  E .  11 ILE HG23 1 1 
       14 19465  5 1 11 ILE N    N -11.911   8.219   5.334 1.00 . E  E .  11 ILE N    1 1 
       14 19466  6 2  1   . C1   C -14.173  -6.144   0.515 1.00 . F  C . 101 MUB C1   1 1 
       14 19467  6 2  1   . C10  C -17.534  -6.076  -2.671 1.00 . F  C . 101 MUB C10  1 1 
       14 19468  6 2  1   . C11  C -18.405  -4.837  -0.418 1.00 . F  C . 101 MUB C11  1 1 
       14 19469  6 2  1   . C2   C -15.692  -6.208   0.730 1.00 . F  C . 101 MUB C2   1 1 
       14 19470  6 2  1   . C3   C -16.205  -7.470   0.015 1.00 . F  C . 101 MUB C3   1 1 
       14 19471  6 2  1   . C4   C -15.304  -7.914  -1.185 1.00 . F  C . 101 MUB C4   1 1 
       14 19472  6 2  1   . C5   C -13.868  -8.176  -0.733 1.00 . F  C . 101 MUB C5   1 1 
       14 19473  6 2  1   . C6   C -12.874  -7.677  -1.777 1.00 . F  C . 101 MUB C6   1 1 
       14 19474  6 2  1   . C7   C -16.343  -7.349   2.739 1.00 . F  C . 101 MUB C7   1 1 
       14 19475  6 2  1   . C8   C -16.777  -7.337   4.167 1.00 . F  C . 101 MUB C8   1 1 
       14 19476  6 2  1   . C9   C -17.773  -6.084  -1.150 1.00 . F  C . 101 MUB C9   1 1 
       14 19477  6 2  1   . H1   H -13.943  -5.609  -0.445 1.00 . F  C . 101 MUB H1   1 1 
       14 19478  6 2  1   . H111 H -19.418  -5.051  -0.010 1.00 . F  C . 101 MUB H111 1 1 
       14 19479  6 2  1   . H112 H -18.489  -4.055  -1.096 1.00 . F  C . 101 MUB H112 1 1 
       14 19480  6 2  1   . H113 H -17.715  -4.519   0.371 1.00 . F  C . 101 MUB H113 1 1 
       14 19481  6 2  1   . H2   H -16.012  -5.211   0.345 1.00 . F  C . 101 MUB H2   1 1 
       14 19482  6 2  1   . H3   H -16.321  -8.292   0.718 1.00 . F  C . 101 MUB H3   1 1 
       14 19483  6 2  1   . H4A  H -15.483  -7.249  -2.033 1.00 . F  C . 101 MUB H4A  1 1 
       14 19484  6 2  1   . H5   H -13.657  -9.185  -0.588 1.00 . F  C . 101 MUB H5   1 1 
       14 19485  6 2  1   . H61  H -11.928  -8.212  -1.566 1.00 . F  C . 101 MUB H61  1 1 
       14 19486  6 2  1   . H62  H -12.653  -6.572  -1.734 1.00 . F  C . 101 MUB H62  1 1 
       14 19487  6 2  1   . H81  H -16.023  -6.835   4.759 1.00 . F  C . 101 MUB H81  1 1 
       14 19488  6 2  1   . H82  H -16.889  -8.339   4.514 1.00 . F  C . 101 MUB H82  1 1 
       14 19489  6 2  1   . H83  H -17.732  -6.826   4.228 1.00 . F  C . 101 MUB H83  1 1 
       14 19490  6 2  1   . H9   H -16.687  -5.885  -1.171 1.00 . F  C . 101 MUB H9   1 1 
       14 19491  6 2  1   . HN2  H -16.337  -5.342   2.585 1.00 . F  C . 101 MUB HN2  1 1 
       14 19492  6 2  1   . HO6  H -12.858  -8.999  -3.303 1.00 . F  C . 101 MUB HO6  1 1 
       14 19493  6 2  1   . N2   N -16.075  -6.199   2.137 1.00 . F  C . 101 MUB N2   1 1 
       14 19494  6 2  1   . O1   O -13.578  -5.401   1.518 1.00 . F  C . 101 MUB O1   1 1 
       14 19495  6 2  1   . O10  O -17.901  -5.114  -3.340 1.00 . F  C . 101 MUB O10  1 1 
       14 19496  6 2  1   . O3   O -17.581  -7.300  -0.408 1.00 . F  C . 101 MUB O3   1 1 
       14 19497  6 2  1   . O4   O -15.895  -9.075  -1.830 1.00 . F  C . 101 MUB O4   1 1 
       14 19498  6 2  1   . O5   O -13.598  -7.460   0.502 1.00 . F  C . 101 MUB O5   1 1 
       14 19499  6 2  1   . O6   O -13.225  -8.134  -3.078 1.00 . F  C . 101 MUB O6   1 1 
       14 19500  6 2  1   . O7   O -16.033  -8.420   2.229 1.00 . F  C . 101 MUB O7   1 1 
       14 19501  7 1  1   . C    C  -8.493  13.017  -0.726 1.00 . G  F .   1 ZAE C    1 1 
       14 19502  7 1  1   . C10  C  -8.910  13.705   2.084 1.00 . G  F .   1 ZAE C10  1 1 
       14 19503  7 1  1   . CA   C  -9.462  14.117  -0.288 1.00 . G  F .   1 ZAE CA   1 1 
       14 19504  7 1  1   . CB   C -10.885  13.539  -0.217 1.00 . G  F .   1 ZAE CB   1 1 
       14 19505  7 1  1   . CD1  C -11.791  14.162  -2.489 1.00 . G  F .   1 ZAE CD1  1 1 
       14 19506  7 1  1   . CD2  C -11.672  11.841  -1.916 1.00 . G  F .   1 ZAE CD2  1 1 
       14 19507  7 1  1   . CE1  C -12.313  13.830  -3.731 1.00 . G  F .   1 ZAE CE1  1 1 
       14 19508  7 1  1   . CE2  C -12.193  11.505  -3.158 1.00 . G  F .   1 ZAE CE2  1 1 
       14 19509  7 1  1   . CG   C -11.451  13.173  -1.571 1.00 . G  F .   1 ZAE CG   1 1 
       14 19510  7 1  1   . CZ   C -12.529  12.501  -4.059 1.00 . G  F .   1 ZAE CZ   1 1 
       14 19511  7 1  1   . H    H  -9.754  15.415   1.334 1.00 . G  F .   1 ZAE H    1 1 
       14 19512  7 1  1   . H11  H  -8.127  13.007   1.815 1.00 . G  F .   1 ZAE H11  1 1 
       14 19513  7 1  1   . H12  H  -9.841  13.170   2.199 1.00 . G  F .   1 ZAE H12  1 1 
       14 19514  7 1  1   . H13  H  -8.654  14.184   3.021 1.00 . G  F .   1 ZAE H13  1 1 
       14 19515  7 1  1   . HA   H  -9.447  14.901  -1.033 1.00 . G  F .   1 ZAE HA   1 1 
       14 19516  7 1  1   . HB2  H -10.875  12.648   0.392 1.00 . G  F .   1 ZAE HB2  1 1 
       14 19517  7 1  1   . HB3  H -11.542  14.269   0.232 1.00 . G  F .   1 ZAE HB3  1 1 
       14 19518  7 1  1   . HD1  H -11.626  15.200  -2.237 1.00 . G  F .   1 ZAE HD1  1 1 
       14 19519  7 1  1   . HD2  H -11.410  11.061  -1.216 1.00 . G  F .   1 ZAE HD2  1 1 
       14 19520  7 1  1   . HE1  H -12.572  14.608  -4.434 1.00 . G  F .   1 ZAE HE1  1 1 
       14 19521  7 1  1   . HE2  H -12.359  10.468  -3.414 1.00 . G  F .   1 ZAE HE2  1 1 
       14 19522  7 1  1   . HN2  H  -8.133  15.226   0.889 1.00 . G  F .   1 ZAE HN2  1 1 
       14 19523  7 1  1   . HZ   H -12.940  12.241  -5.025 1.00 . G  F .   1 ZAE HZ   1 1 
       14 19524  7 1  1   . N    N  -9.046  14.725   1.025 1.00 . G  F .   1 ZAE N    1 1 
       14 19525  7 1  1   . O    O  -8.775  11.827  -0.571 1.00 . G  F .   1 ZAE O    1 1 
       14 19526  7 1  2 ILE C    C  -5.319  12.236  -0.631 1.00 . G  F .   2 ILE C    1 1 
       14 19527  7 1  2 ILE CA   C  -6.367  12.445  -1.716 1.00 . G  F .   2 ILE CA   1 1 
       14 19528  7 1  2 ILE CB   C  -5.711  12.881  -3.070 1.00 . G  F .   2 ILE CB   1 1 
       14 19529  7 1  2 ILE CD1  C  -6.278  13.804  -5.408 1.00 . G  F .   2 ILE CD1  1 1 
       14 19530  7 1  2 ILE CG1  C  -6.769  13.073  -4.168 1.00 . G  F .   2 ILE CG1  1 1 
       14 19531  7 1  2 ILE CG2  C  -4.643  11.893  -3.524 1.00 . G  F .   2 ILE CG2  1 1 
       14 19532  7 1  2 ILE H    H  -7.132  14.364  -1.300 1.00 . G  F .   2 ILE H    1 1 
       14 19533  7 1  2 ILE HA   H  -6.886  11.508  -1.876 1.00 . G  F .   2 ILE HA   1 1 
       14 19534  7 1  2 ILE HB   H  -5.220  13.831  -2.902 1.00 . G  F .   2 ILE HB   1 1 
       14 19535  7 1  2 ILE HD11 H  -5.799  14.723  -5.121 1.00 . G  F .   2 ILE HD11 1 1 
       14 19536  7 1  2 ILE HD12 H  -7.113  14.017  -6.055 1.00 . G  F .   2 ILE HD12 1 1 
       14 19537  7 1  2 ILE HD13 H  -5.570  13.174  -5.936 1.00 . G  F .   2 ILE HD13 1 1 
       14 19538  7 1  2 ILE HG12 H  -7.119  12.101  -4.480 1.00 . G  F .   2 ILE HG12 1 1 
       14 19539  7 1  2 ILE HG13 H  -7.602  13.632  -3.766 1.00 . G  F .   2 ILE HG13 1 1 
       14 19540  7 1  2 ILE HG21 H  -4.207  12.236  -4.454 1.00 . G  F .   2 ILE HG21 1 1 
       14 19541  7 1  2 ILE HG22 H  -5.089  10.922  -3.675 1.00 . G  F .   2 ILE HG22 1 1 
       14 19542  7 1  2 ILE HG23 H  -3.872  11.824  -2.772 1.00 . G  F .   2 ILE HG23 1 1 
       14 19543  7 1  2 ILE N    N  -7.345  13.412  -1.255 1.00 . G  F .   2 ILE N    1 1 
       14 19544  7 1  2 ILE O    O  -4.709  13.197  -0.144 1.00 . G  F .   2 ILE O    1 1 
       14 19545  7 1  3 SER C    C  -3.679   9.213   0.543 1.00 . G  F .   3 SER C    1 1 
       14 19546  7 1  3 SER CA   C  -4.183  10.626   0.779 1.00 . G  F .   3 SER CA   1 1 
       14 19547  7 1  3 SER CB   C  -4.735  10.752   2.188 1.00 . G  F .   3 SER CB   1 1 
       14 19548  7 1  3 SER H    H  -5.747  10.285  -0.592 1.00 . G  F .   3 SER H    1 1 
       14 19549  7 1  3 SER HA   H  -3.350  11.305   0.672 1.00 . G  F .   3 SER HA   1 1 
       14 19550  7 1  3 SER HB2  H  -5.508  10.013   2.328 1.00 . G  F .   3 SER HB2  1 1 
       14 19551  7 1  3 SER HB3  H  -3.938  10.576   2.895 1.00 . G  F .   3 SER HB3  1 1 
       14 19552  7 1  3 SER HG   H  -4.953  12.650   1.757 1.00 . G  F .   3 SER HG   1 1 
       14 19553  7 1  3 SER N    N  -5.173  10.988  -0.211 1.00 . G  F .   3 SER N    1 1 
       14 19554  7 1  3 SER O    O  -4.407   8.332   0.044 1.00 . G  F .   3 SER O    1 1 
       14 19555  7 1  3 SER OG   O  -5.281  12.037   2.421 1.00 . G  F .   3 SER OG   1 1 
       14 19556  7 1  4   . C    C  -0.366   7.898   0.291 1.00 . G  F .   4 DAR C    1 1 
       14 19557  7 1  4   . CA   C  -1.793   7.721   0.747 1.00 . G  F .   4 DAR CA   1 1 
       14 19558  7 1  4   . CB   C  -1.805   6.945   2.050 1.00 . G  F .   4 DAR CB   1 1 
       14 19559  7 1  4   . CD   C  -3.063   5.078   3.099 1.00 . G  F .   4 DAR CD   1 1 
       14 19560  7 1  4   . CG   C  -3.173   6.418   2.411 1.00 . G  F .   4 DAR CG   1 1 
       14 19561  7 1  4   . CZ   C  -3.452   4.196   5.341 1.00 . G  F .   4 DAR CZ   1 1 
       14 19562  7 1  4   . H    H  -1.936   9.728   1.358 1.00 . G  F .   4 DAR H    1 1 
       14 19563  7 1  4   . HA   H  -2.340   7.170  -0.001 1.00 . G  F .   4 DAR HA   1 1 
       14 19564  7 1  4   . HB2  H  -1.468   7.595   2.844 1.00 . G  F .   4 DAR HB2  1 1 
       14 19565  7 1  4   . HB3  H  -1.125   6.110   1.962 1.00 . G  F .   4 DAR HB3  1 1 
       14 19566  7 1  4   . HD2  H  -2.112   4.634   2.842 1.00 . G  F .   4 DAR HD2  1 1 
       14 19567  7 1  4   . HD3  H  -3.863   4.442   2.754 1.00 . G  F .   4 DAR HD3  1 1 
       14 19568  7 1  4   . HE   H  -2.963   6.089   4.931 1.00 . G  F .   4 DAR HE   1 1 
       14 19569  7 1  4   . HG2  H  -3.754   6.301   1.507 1.00 . G  F .   4 DAR HG2  1 1 
       14 19570  7 1  4   . HG3  H  -3.661   7.116   3.072 1.00 . G  F .   4 DAR HG3  1 1 
       14 19571  7 1  4   . HH11 H  -3.760   3.598   7.282 1.00 . G  F .   4 DAR HH11 1 1 
       14 19572  7 1  4   . HH12 H  -3.344   5.329   7.052 1.00 . G  F .   4 DAR HH12 1 1 
       14 19573  7 1  4   . HH21 H  -3.912   2.195   5.440 1.00 . G  F .   4 DAR HH21 1 1 
       14 19574  7 1  4   . HH22 H  -3.677   2.865   3.789 1.00 . G  F .   4 DAR HH22 1 1 
       14 19575  7 1  4   . N    N  -2.433   9.003   0.924 1.00 . G  F .   4 DAR N    1 1 
       14 19576  7 1  4   . NE   N  -3.149   5.206   4.542 1.00 . G  F .   4 DAR NE   1 1 
       14 19577  7 1  4   . NH1  N  -3.526   4.385   6.651 1.00 . G  F .   4 DAR NH1  1 1 
       14 19578  7 1  4   . NH2  N  -3.696   2.997   4.824 1.00 . G  F .   4 DAR NH2  1 1 
       14 19579  7 1  4   . O    O   0.425   8.572   0.951 1.00 . G  F .   4 DAR O    1 1 
       14 19580  7 1  5   . C    C   1.880   5.980  -1.508 1.00 . G  F .   5 28J C    1 1 
       14 19581  7 1  5   . CA   C   1.297   7.381  -1.369 1.00 . G  F .   5 28J CA   1 1 
       14 19582  7 1  5   . CB   C   1.352   8.138  -2.721 1.00 . G  F .   5 28J CB   1 1 
       14 19583  7 1  5   . CD1  C  -0.314   7.197  -4.407 1.00 . G  F .   5 28J CD1  1 1 
       14 19584  7 1  5   . CG1  C   1.113   7.183  -3.899 1.00 . G  F .   5 28J CG1  1 1 
       14 19585  7 1  5   . CG2  C   2.702   8.824  -2.883 1.00 . G  F .   5 28J CG2  1 1 
       14 19586  7 1  5   . H21  H   1.893   7.928  -0.655 1.00 . G  F .   5 28J H21  1 1 
       14 19587  7 1  5   . H22  H   0.585   8.898  -2.718 1.00 . G  F .   5 28J H22  1 1 
       14 19588  7 1  5   . H23  H   3.487   8.082  -2.841 1.00 . G  F .   5 28J H23  1 1 
       14 19589  7 1  5   . H24  H   2.841   9.539  -2.086 1.00 . G  F .   5 28J H24  1 1 
       14 19590  7 1  5   . H25  H   2.736   9.332  -3.834 1.00 . G  F .   5 28J H25  1 1 
       14 19591  7 1  5   . H26  H   1.350   6.174  -3.593 1.00 . G  F .   5 28J H26  1 1 
       14 19592  7 1  5   . H27  H   1.757   7.466  -4.718 1.00 . G  F .   5 28J H27  1 1 
       14 19593  7 1  5   . H28  H  -0.570   8.194  -4.734 1.00 . G  F .   5 28J H28  1 1 
       14 19594  7 1  5   . H29  H  -0.980   6.896  -3.613 1.00 . G  F .   5 28J H29  1 1 
       14 19595  7 1  5   . H30  H  -0.408   6.510  -5.236 1.00 . G  F .   5 28J H30  1 1 
       14 19596  7 1  5   . N    N  -0.045   7.307  -0.847 1.00 . G  F .   5 28J N    1 1 
       14 19597  7 1  5   . O    O   1.155   4.977  -1.531 1.00 . G  F .   5 28J O    1 1 
       14 19598  7 1  6 ILE C    C   5.084   4.564  -0.674 1.00 . G  F .   6 ILE C    1 1 
       14 19599  7 1  6 ILE CA   C   3.927   4.675  -1.684 1.00 . G  F .   6 ILE CA   1 1 
       14 19600  7 1  6 ILE CB   C   4.454   4.548  -3.145 1.00 . G  F .   6 ILE CB   1 1 
       14 19601  7 1  6 ILE CD1  C   5.609   3.021  -4.702 1.00 . G  F .   6 ILE CD1  1 1 
       14 19602  7 1  6 ILE CG1  C   5.314   3.312  -3.282 1.00 . G  F .   6 ILE CG1  1 1 
       14 19603  7 1  6 ILE CG2  C   5.205   5.796  -3.614 1.00 . G  F .   6 ILE CG2  1 1 
       14 19604  7 1  6 ILE H    H   3.704   6.758  -1.433 1.00 . G  F .   6 ILE H    1 1 
       14 19605  7 1  6 ILE HA   H   3.235   3.865  -1.506 1.00 . G  F .   6 ILE HA   1 1 
       14 19606  7 1  6 ILE HB   H   3.593   4.440  -3.790 1.00 . G  F .   6 ILE HB   1 1 
       14 19607  7 1  6 ILE HD11 H   6.255   3.785  -5.101 1.00 . G  F .   6 ILE HD11 1 1 
       14 19608  7 1  6 ILE HD12 H   4.689   2.992  -5.263 1.00 . G  F .   6 ILE HD12 1 1 
       14 19609  7 1  6 ILE HD13 H   6.108   2.068  -4.772 1.00 . G  F .   6 ILE HD13 1 1 
       14 19610  7 1  6 ILE HG12 H   6.254   3.447  -2.768 1.00 . G  F .   6 ILE HG12 1 1 
       14 19611  7 1  6 ILE HG13 H   4.791   2.462  -2.871 1.00 . G  F .   6 ILE HG13 1 1 
       14 19612  7 1  6 ILE HG21 H   6.162   5.862  -3.113 1.00 . G  F .   6 ILE HG21 1 1 
       14 19613  7 1  6 ILE HG22 H   4.627   6.674  -3.388 1.00 . G  F .   6 ILE HG22 1 1 
       14 19614  7 1  6 ILE HG23 H   5.369   5.739  -4.682 1.00 . G  F .   6 ILE HG23 1 1 
       14 19615  7 1  6 ILE N    N   3.200   5.926  -1.530 1.00 . G  F .   6 ILE N    1 1 
       14 19616  7 1  6 ILE O    O   5.876   5.493  -0.535 1.00 . G  F .   6 ILE O    1 1 
       14 19617  7 1  7 SER C    C   6.552   1.761   1.219 1.00 . G  F .   7 SER C    1 1 
       14 19618  7 1  7 SER CA   C   6.250   3.235   1.032 1.00 . G  F .   7 SER CA   1 1 
       14 19619  7 1  7 SER CB   C   5.892   3.789   2.392 1.00 . G  F .   7 SER CB   1 1 
       14 19620  7 1  7 SER H    H   4.486   2.718  -0.054 1.00 . G  F .   7 SER H    1 1 
       14 19621  7 1  7 SER HA   H   7.122   3.739   0.661 1.00 . G  F .   7 SER HA   1 1 
       14 19622  7 1  7 SER HB2  H   5.740   2.965   3.074 1.00 . G  F .   7 SER HB2  1 1 
       14 19623  7 1  7 SER HB3  H   6.682   4.423   2.757 1.00 . G  F .   7 SER HB3  1 1 
       14 19624  7 1  7 SER HG   H   4.607   4.931   1.450 1.00 . G  F .   7 SER HG   1 1 
       14 19625  7 1  7 SER N    N   5.165   3.434   0.059 1.00 . G  F .   7 SER N    1 1 
       14 19626  7 1  7 SER O    O   5.981   0.909   0.544 1.00 . G  F .   7 SER O    1 1 
       14 19627  7 1  7 SER OG   O   4.693   4.539   2.315 1.00 . G  F .   7 SER OG   1 1 
       14 19628  7 1  8 DTH C    C   9.248  -0.032   2.530 1.00 . G  F .   8 DTH C    1 1 
       14 19629  7 1  8 DTH CA   C   7.738   0.054   2.460 1.00 . G  F .   8 DTH CA   1 1 
       14 19630  7 1  8 DTH CB   C   7.172  -0.521   3.776 1.00 . G  F .   8 DTH CB   1 1 
       14 19631  7 1  8 DTH CG2  C   5.671  -0.349   3.756 1.00 . G  F .   8 DTH CG2  1 1 
       14 19632  7 1  8 DTH H    H   7.719   2.172   2.804 1.00 . G  F .   8 DTH H    1 1 
       14 19633  7 1  8 DTH HA   H   7.339  -0.527   1.643 1.00 . G  F .   8 DTH HA   1 1 
       14 19634  7 1  8 DTH HB   H   7.416  -1.591   3.849 1.00 . G  F .   8 DTH HB   1 1 
       14 19635  7 1  8 DTH HG21 H   5.235  -1.096   3.109 1.00 . G  F .   8 DTH HG21 1 1 
       14 19636  7 1  8 DTH HG22 H   5.424   0.635   3.388 1.00 . G  F .   8 DTH HG22 1 1 
       14 19637  7 1  8 DTH HG23 H   5.279  -0.468   4.757 1.00 . G  F .   8 DTH HG23 1 1 
       14 19638  7 1  8 DTH N    N   7.369   1.451   2.217 1.00 . G  F .   8 DTH N    1 1 
       14 19639  7 1  8 DTH O    O   9.843  -1.106   2.589 1.00 . G  F .   8 DTH O    1 1 
       14 19640  7 1  8 DTH OG1  O   7.764   0.125   4.907 1.00 . G  F .   8 DTH OG1  1 1 
       14 19641  7 1  9 ALA C    C  11.727   1.151   4.096 1.00 . G  F .   9 ALA C    1 1 
       14 19642  7 1  9 ALA CA   C  11.312   1.241   2.638 1.00 . G  F .   9 ALA CA   1 1 
       14 19643  7 1  9 ALA CB   C  11.776   2.553   2.031 1.00 . G  F .   9 ALA CB   1 1 
       14 19644  7 1  9 ALA H    H   9.338   1.967   2.514 1.00 . G  F .   9 ALA H    1 1 
       14 19645  7 1  9 ALA HA   H  11.757   0.424   2.082 1.00 . G  F .   9 ALA HA   1 1 
       14 19646  7 1  9 ALA HB1  H  11.788   3.321   2.792 1.00 . G  F .   9 ALA HB1  1 1 
       14 19647  7 1  9 ALA HB2  H  11.100   2.843   1.241 1.00 . G  F .   9 ALA HB2  1 1 
       14 19648  7 1  9 ALA HB3  H  12.767   2.428   1.628 1.00 . G  F .   9 ALA HB3  1 1 
       14 19649  7 1  9 ALA N    N   9.868   1.142   2.545 1.00 . G  F .   9 ALA N    1 1 
       14 19650  7 1  9 ALA O    O  12.351   0.180   4.518 1.00 . G  F .   9 ALA O    1 1 
       14 19651  7 1 10 LEU C    C  10.809   1.170   7.037 1.00 . G  F .  10 LEU C    1 1 
       14 19652  7 1 10 LEU CA   C  11.652   2.201   6.289 1.00 . G  F .  10 LEU CA   1 1 
       14 19653  7 1 10 LEU CB   C  11.392   3.601   6.860 1.00 . G  F .  10 LEU CB   1 1 
       14 19654  7 1 10 LEU CD1  C  12.369   4.557   4.758 1.00 . G  F .  10 LEU CD1  1 1 
       14 19655  7 1 10 LEU CD2  C  11.509   6.145   6.468 1.00 . G  F .  10 LEU CD2  1 1 
       14 19656  7 1 10 LEU CG   C  12.172   4.785   6.234 1.00 . G  F .  10 LEU CG   1 1 
       14 19657  7 1 10 LEU H    H  10.794   2.877   4.479 1.00 . G  F .  10 LEU H    1 1 
       14 19658  7 1 10 LEU HA   H  12.695   1.953   6.406 1.00 . G  F .  10 LEU HA   1 1 
       14 19659  7 1 10 LEU HB2  H  10.347   3.794   6.764 1.00 . G  F .  10 LEU HB2  1 1 
       14 19660  7 1 10 LEU HB3  H  11.627   3.571   7.911 1.00 . G  F .  10 LEU HB3  1 1 
       14 19661  7 1 10 LEU HD11 H  12.695   3.540   4.594 1.00 . G  F .  10 LEU HD11 1 1 
       14 19662  7 1 10 LEU HD12 H  13.124   5.238   4.389 1.00 . G  F .  10 LEU HD12 1 1 
       14 19663  7 1 10 LEU HD13 H  11.443   4.728   4.236 1.00 . G  F .  10 LEU HD13 1 1 
       14 19664  7 1 10 LEU HD21 H  11.744   6.493   7.465 1.00 . G  F .  10 LEU HD21 1 1 
       14 19665  7 1 10 LEU HD22 H  10.444   6.051   6.375 1.00 . G  F .  10 LEU HD22 1 1 
       14 19666  7 1 10 LEU HD23 H  11.873   6.860   5.743 1.00 . G  F .  10 LEU HD23 1 1 
       14 19667  7 1 10 LEU HG   H  13.157   4.821   6.681 1.00 . G  F .  10 LEU HG   1 1 
       14 19668  7 1 10 LEU N    N  11.331   2.155   4.871 1.00 . G  F .  10 LEU N    1 1 
       14 19669  7 1 10 LEU O    O  11.273   0.527   7.977 1.00 . G  F .  10 LEU O    1 1 
       14 19670  7 1 11 ILE C    C   7.961  -0.695   6.063 1.00 . G  F .  11 ILE C    1 1 
       14 19671  7 1 11 ILE CA   C   8.638   0.060   7.193 1.00 . G  F .  11 ILE CA   1 1 
       14 19672  7 1 11 ILE CB   C   7.573   0.734   8.091 1.00 . G  F .  11 ILE CB   1 1 
       14 19673  7 1 11 ILE CD1  C   7.316   2.618   9.795 1.00 . G  F .  11 ILE CD1  1 1 
       14 19674  7 1 11 ILE CG1  C   8.253   1.640   9.120 1.00 . G  F .  11 ILE CG1  1 1 
       14 19675  7 1 11 ILE CG2  C   6.716  -0.319   8.788 1.00 . G  F .  11 ILE CG2  1 1 
       14 19676  7 1 11 ILE H    H   9.253   1.572   5.847 1.00 . G  F .  11 ILE H    1 1 
       14 19677  7 1 11 ILE HA   H   9.211  -0.635   7.792 1.00 . G  F .  11 ILE HA   1 1 
       14 19678  7 1 11 ILE HB   H   6.927   1.331   7.463 1.00 . G  F .  11 ILE HB   1 1 
       14 19679  7 1 11 ILE HD11 H   6.873   3.266   9.054 1.00 . G  F .  11 ILE HD11 1 1 
       14 19680  7 1 11 ILE HD12 H   7.868   3.211  10.509 1.00 . G  F .  11 ILE HD12 1 1 
       14 19681  7 1 11 ILE HD13 H   6.537   2.072  10.306 1.00 . G  F .  11 ILE HD13 1 1 
       14 19682  7 1 11 ILE HG12 H   8.698   1.027   9.888 1.00 . G  F .  11 ILE HG12 1 1 
       14 19683  7 1 11 ILE HG13 H   9.028   2.210   8.628 1.00 . G  F .  11 ILE HG13 1 1 
       14 19684  7 1 11 ILE HG21 H   7.336  -0.907   9.449 1.00 . G  F .  11 ILE HG21 1 1 
       14 19685  7 1 11 ILE HG22 H   6.266  -0.965   8.050 1.00 . G  F .  11 ILE HG22 1 1 
       14 19686  7 1 11 ILE HG23 H   5.940   0.167   9.361 1.00 . G  F .  11 ILE HG23 1 1 
       14 19687  7 1 11 ILE N    N   9.560   1.025   6.605 1.00 . G  F .  11 ILE N    1 1 
       14 19688  8 2  1   . C1   C -16.266 -10.140  -0.938 1.00 . H  C . 102 NAG C1   1 1 
       14 19689  8 2  1   . C2   C -16.490 -11.406  -1.741 1.00 . H  C . 102 NAG C2   1 1 
       14 19690  8 2  1   . C3   C -16.900 -12.545  -0.827 1.00 . H  C . 102 NAG C3   1 1 
       14 19691  8 2  1   . C4   C -15.902 -12.671   0.339 1.00 . H  C . 102 NAG C4   1 1 
       14 19692  8 2  1   . C5   C -15.666 -11.319   1.013 1.00 . H  C . 102 NAG C5   1 1 
       14 19693  8 2  1   . C6   C -14.592 -11.389   2.097 1.00 . H  C . 102 NAG C6   1 1 
       14 19694  8 2  1   . C7   C -18.729 -10.747  -2.472 1.00 . H  C . 102 NAG C7   1 1 
       14 19695  8 2  1   . C8   C -19.706 -10.533  -3.608 1.00 . H  C . 102 NAG C8   1 1 
       14 19696  8 2  1   . H1   H -17.203  -9.735  -0.469 1.00 . H  C . 102 NAG H1   1 1 
       14 19697  8 2  1   . H2   H -15.665 -11.711  -2.415 1.00 . H  C . 102 NAG H2   1 1 
       14 19698  8 2  1   . H3   H -17.911 -12.396  -0.371 1.00 . H  C . 102 NAG H3   1 1 
       14 19699  8 2  1   . H4   H -15.048 -13.237  -0.114 1.00 . H  C . 102 NAG H4   1 1 
       14 19700  8 2  1   . H5   H -16.548 -10.949   1.542 1.00 . H  C . 102 NAG H5   1 1 
       14 19701  8 2  1   . H61  H -14.753 -12.226   2.782 1.00 . H  C . 102 NAG H61  1 1 
       14 19702  8 2  1   . H62  H -14.670 -10.475   2.699 1.00 . H  C . 102 NAG H62  1 1 
       14 19703  8 2  1   . H81  H -19.843 -11.471  -4.139 1.00 . H  C . 102 NAG H81  1 1 
       14 19704  8 2  1   . H82  H -19.321  -9.799  -4.289 1.00 . H  C . 102 NAG H82  1 1 
       14 19705  8 2  1   . H83  H -20.652 -10.182  -3.201 1.00 . H  C . 102 NAG H83  1 1 
       14 19706  8 2  1   . HN2  H -17.210 -11.267  -3.693 1.00 . H  C . 102 NAG HN2  1 1 
       14 19707  8 2  1   . HO3  H -17.564 -13.634  -2.265 1.00 . H  C . 102 NAG HO3  1 1 
       14 19708  8 2  1   . HO4  H -16.729 -14.373   0.851 1.00 . H  C . 102 NAG HO4  1 1 
       14 19709  8 2  1   . HO6  H -13.259 -10.962   0.800 1.00 . H  C . 102 NAG HO6  1 1 
       14 19710  8 2  1   . N2   N -17.496 -11.191  -2.768 1.00 . H  C . 102 NAG N2   1 1 
       14 19711  8 2  1   . O3   O -16.923 -13.743  -1.579 1.00 . H  C . 102 NAG O3   1 1 
       14 19712  8 2  1   . O4   O -16.408 -13.584   1.296 1.00 . H  C . 102 NAG O4   1 1 
       14 19713  8 2  1   . O5   O -15.249 -10.345   0.047 1.00 . H  C . 102 NAG O5   1 1 
       14 19714  8 2  1   . O6   O -13.298 -11.571   1.548 1.00 . H  C . 102 NAG O6   1 1 
       14 19715  8 2  1   . O7   O -19.133 -10.643  -1.314 1.00 . H  C . 102 NAG O7   1 1 
       14 19716  9 3  1 ALA C    C -16.003  -8.620  -4.996 1.00 . I  C .   1 ALA C    1 1 
       14 19717  9 3  1 ALA CA   C -16.681  -7.283  -4.687 1.00 . I  C .   1 ALA CA   1 1 
       14 19718  9 3  1 ALA CB   C -15.758  -6.140  -5.058 1.00 . I  C .   1 ALA CB   1 1 
       14 19719  9 3  1 ALA H1   H -16.904  -8.010  -2.687 1.00 . I  C .   1 ALA H1   1 1 
       14 19720  9 3  1 ALA HA   H -17.586  -7.189  -5.286 1.00 . I  C .   1 ALA HA   1 1 
       14 19721  9 3  1 ALA HB1  H -16.225  -5.209  -4.767 1.00 . I  C .   1 ALA HB1  1 1 
       14 19722  9 3  1 ALA HB2  H -15.568  -6.145  -6.128 1.00 . I  C .   1 ALA HB2  1 1 
       14 19723  9 3  1 ALA HB3  H -14.824  -6.252  -4.525 1.00 . I  C .   1 ALA HB3  1 1 
       14 19724  9 3  1 ALA N    N -17.013  -7.191  -3.241 1.00 . I  C .   1 ALA N    1 1 
       14 19725  9 3  1 ALA O    O -16.546  -9.693  -4.748 1.00 . I  C .   1 ALA O    1 1 
       14 19726  9 3  2   . C    C -13.723 -10.629  -4.659 1.00 . I  C .   2 DGL C    1 1 
       14 19727  9 3  2   . CA   C -14.145  -9.817  -5.956 1.00 . I  C .   2 DGL CA   1 1 
       14 19728  9 3  2   . CB   C -15.006 -10.845  -6.540 1.00 . I  C .   2 DGL CB   1 1 
       14 19729  9 3  2   . CD   C -14.894 -13.461  -6.473 1.00 . I  C .   2 DGL CD   1 1 
       14 19730  9 3  2   . CG   C -14.271 -12.180  -7.064 1.00 . I  C .   2 DGL CG   1 1 
       14 19731  9 3  2   . H    H -14.475  -7.649  -5.979 1.00 . I  C .   2 DGL H    1 1 
       14 19732  9 3  2   . HA   H -13.286  -9.447  -6.516 1.00 . I  C .   2 DGL HA   1 1 
       14 19733  9 3  2   . HB2  H -15.524 -10.375  -7.350 1.00 . I  C .   2 DGL HB2  1 1 
       14 19734  9 3  2   . HB3  H -15.705 -11.072  -5.761 1.00 . I  C .   2 DGL HB3  1 1 
       14 19735  9 3  2   . HG2  H -13.232 -12.155  -6.757 1.00 . I  C .   2 DGL HG2  1 1 
       14 19736  9 3  2   . HG3  H -14.285 -12.260  -8.167 1.00 . I  C .   2 DGL HG3  1 1 
       14 19737  9 3  2   . N    N -14.871  -8.535  -5.791 1.00 . I  C .   2 DGL N    1 1 
       14 19738  9 3  2   . O    O -12.518 -10.471  -4.257 1.00 . I  C .   2 DGL O    1 1 
       14 19739  9 3  2   . OE1  O -15.160 -14.417  -7.188 1.00 . I  C .   2 DGL OE1  1 1 
       14 19740  9 3  3 LYS C    C -14.715 -15.793  -4.206 1.00 . I  C .   3 LYS C    1 1 
       14 19741  9 3  3 LYS CA   C -15.683 -14.603  -4.446 1.00 . I  C .   3 LYS CA   1 1 
       14 19742  9 3  3 LYS CB   C -17.081 -14.899  -5.022 1.00 . I  C .   3 LYS CB   1 1 
       14 19743  9 3  3 LYS CD   C -18.937 -16.797  -4.856 1.00 . I  C .   3 LYS CD   1 1 
       14 19744  9 3  3 LYS CE   C -18.651 -17.815  -6.056 1.00 . I  C .   3 LYS CE   1 1 
       14 19745  9 3  3 LYS CG   C -17.724 -16.034  -4.195 1.00 . I  C .   3 LYS CG   1 1 
       14 19746  9 3  3 LYS H    H -14.855 -12.698  -4.647 1.00 . I  C .   3 LYS H    1 1 
       14 19747  9 3  3 LYS HA   H -15.869 -14.209  -3.476 1.00 . I  C .   3 LYS HA   1 1 
       14 19748  9 3  3 LYS HB2  H -17.700 -14.003  -4.924 1.00 . I  C .   3 LYS HB2  1 1 
       14 19749  9 3  3 LYS HB3  H -17.029 -15.195  -6.053 1.00 . I  C .   3 LYS HB3  1 1 
       14 19750  9 3  3 LYS HD2  H -19.560 -17.241  -4.077 1.00 . I  C .   3 LYS HD2  1 1 
       14 19751  9 3  3 LYS HD3  H -19.489 -16.019  -5.302 1.00 . I  C .   3 LYS HD3  1 1 
       14 19752  9 3  3 LYS HE2  H -19.586 -17.846  -6.616 1.00 . I  C .   3 LYS HE2  1 1 
       14 19753  9 3  3 LYS HE3  H -17.718 -17.378  -6.412 1.00 . I  C .   3 LYS HE3  1 1 
       14 19754  9 3  3 LYS HG2  H -16.946 -16.748  -3.935 1.00 . I  C .   3 LYS HG2  1 1 
       14 19755  9 3  3 LYS HG3  H -18.088 -15.595  -3.259 1.00 . I  C .   3 LYS HG3  1 1 
       14 19756  9 3  3 LYS HZ1  H -17.646 -19.602  -6.828 1.00 . I  C .   3 LYS HZ1  1 1 
       14 19757  9 3  3 LYS HZ2  H -19.007 -19.894  -5.957 1.00 . I  C .   3 LYS HZ2  1 1 
       14 19758  9 3  3 LYS HZ3  H -17.632 -19.389  -5.153 1.00 . I  C .   3 LYS HZ3  1 1 
       14 19759  9 3  3 LYS N    N -15.094 -13.482  -5.163 1.00 . I  C .   3 LYS N    1 1 
       14 19760  9 3  3 LYS NZ   N -18.193 -19.297  -5.983 1.00 . I  C .   3 LYS NZ   1 1 
       14 19761  9 3  3 LYS O    O -14.517 -16.280  -3.068 1.00 . I  C .   3 LYS O    1 1 
       14 19762  9 3  4 DAL C    C -14.063 -18.387  -6.631 1.00 . I  C .   4 DAL C    1 1 
       14 19763  9 3  4 DAL CA   C -13.111 -17.314  -5.758 1.00 . I  C .   4 DAL CA   1 1 
       14 19764  9 3  4 DAL CB   C -11.546 -16.760  -6.161 1.00 . I  C .   4 DAL CB   1 1 
       14 19765  9 3  4 DAL H    H -14.626 -15.805  -6.210 1.00 . I  C .   4 DAL H    1 1 
       14 19766  9 3  4 DAL HA   H -12.600 -17.852  -4.960 1.00 . I  C .   4 DAL HA   1 1 
       14 19767  9 3  4 DAL HB1  H -11.609 -16.178  -7.062 1.00 . I  C .   4 DAL HB1  1 1 
       14 19768  9 3  4 DAL HB2  H -10.864 -17.599  -6.334 1.00 . I  C .   4 DAL HB2  1 1 
       14 19769  9 3  4 DAL HB3  H -11.087 -16.090  -5.346 1.00 . I  C .   4 DAL HB3  1 1 
       14 19770  9 3  4 DAL N    N -14.213 -16.237  -5.433 1.00 . I  C .   4 DAL N    1 1 
       14 19771  9 3  4 DAL O    O -15.036 -18.036  -7.261 1.00 . I  C .   4 DAL O    1 1 
       14 19772  9 3  5 DAL C    C -15.837 -20.878  -6.925 1.00 . I  C .   5 DAL C    1 1 
       14 19773  9 3  5 DAL CA   C -14.279 -20.896  -7.341 1.00 . I  C .   5 DAL CA   1 1 
       14 19774  9 3  5 DAL CB   C -13.957 -20.536  -8.824 1.00 . I  C .   5 DAL CB   1 1 
       14 19775  9 3  5 DAL H    H -12.850 -19.897  -5.989 1.00 . I  C .   5 DAL H    1 1 
       14 19776  9 3  5 DAL HA   H -13.945 -21.911  -7.127 1.00 . I  C .   5 DAL HA   1 1 
       14 19777  9 3  5 DAL HB1  H -14.084 -19.497  -8.840 1.00 . I  C .   5 DAL HB1  1 1 
       14 19778  9 3  5 DAL HB2  H -14.699 -21.024  -9.450 1.00 . I  C .   5 DAL HB2  1 1 
       14 19779  9 3  5 DAL HB3  H -12.972 -20.805  -9.131 1.00 . I  C .   5 DAL HB3  1 1 
       14 19780  9 3  5 DAL N    N -13.608 -19.702  -6.586 1.00 . I  C .   5 DAL N    1 1 
       14 19781 10 2  1   . C1   C  10.863  -6.068  -5.086 1.00 . J  D . 101 MUB C1   1 1 
       14 19782 10 2  1   . C10  C  14.720  -4.711  -7.926 1.00 . J  D . 101 MUB C10  1 1 
       14 19783 10 2  1   . C11  C  14.245  -3.152  -5.759 1.00 . J  D . 101 MUB C11  1 1 
       14 19784 10 2  1   . C2   C  11.579  -4.783  -5.501 1.00 . J  D . 101 MUB C2   1 1 
       14 19785 10 2  1   . C3   C  11.463  -4.650  -7.030 1.00 . J  D . 101 MUB C3   1 1 
       14 19786 10 2  1   . C4   C  11.660  -6.002  -7.731 1.00 . J  D . 101 MUB C4   1 1 
       14 19787 10 2  1   . C5   C  10.561  -6.972  -7.292 1.00 . J  D . 101 MUB C5   1 1 
       14 19788 10 2  1   . C6   C  11.154  -8.342  -6.971 1.00 . J  D . 101 MUB C6   1 1 
       14 19789 10 2  1   . C7   C  10.079  -2.918  -5.352 1.00 . J  D . 101 MUB C7   1 1 
       14 19790 10 2  1   . C8   C   9.590  -1.709  -4.635 1.00 . J  D . 101 MUB C8   1 1 
       14 19791 10 2  1   . C9   C  13.740  -3.903  -7.056 1.00 . J  D . 101 MUB C9   1 1 
       14 19792 10 2  1   . H1   H  11.591  -6.911  -4.992 1.00 . J  D . 101 MUB H1   1 1 
       14 19793 10 2  1   . H111 H  14.185  -2.045  -5.859 1.00 . J  D . 101 MUB H111 1 1 
       14 19794 10 2  1   . H112 H  15.238  -3.407  -5.591 1.00 . J  D . 101 MUB H112 1 1 
       14 19795 10 2  1   . H113 H  13.661  -3.509  -4.904 1.00 . J  D . 101 MUB H113 1 1 
       14 19796 10 2  1   . H2   H  12.579  -4.934  -5.053 1.00 . J  D . 101 MUB H2   1 1 
       14 19797 10 2  1   . H3   H  10.519  -4.196  -7.312 1.00 . J  D . 101 MUB H3   1 1 
       14 19798 10 2  1   . H4A  H  12.700  -6.330  -7.712 1.00 . J  D . 101 MUB H4A  1 1 
       14 19799 10 2  1   . H5   H   9.832  -7.133  -8.009 1.00 . J  D . 101 MUB H5   1 1 
       14 19800 10 2  1   . H61  H  11.642  -8.728  -7.900 1.00 . J  D . 101 MUB H61  1 1 
       14 19801 10 2  1   . H62  H  10.389  -9.105  -6.638 1.00 . J  D . 101 MUB H62  1 1 
       14 19802 10 2  1   . H81  H   8.908  -1.171  -5.281 1.00 . J  D . 101 MUB H81  1 1 
       14 19803 10 2  1   . H82  H  10.422  -1.081  -4.398 1.00 . J  D . 101 MUB H82  1 1 
       14 19804 10 2  1   . H83  H   9.103  -2.024  -3.718 1.00 . J  D . 101 MUB H83  1 1 
       14 19805 10 2  1   . H9   H  13.480  -4.920  -6.715 1.00 . J  D . 101 MUB H9   1 1 
       14 19806 10 2  1   . HN2  H  11.532  -3.238  -4.010 1.00 . J  D . 101 MUB HN2  1 1 
       14 19807 10 2  1   . HO6  H  12.555  -9.057  -5.684 1.00 . J  D . 101 MUB HO6  1 1 
       14 19808 10 2  1   . N2   N  11.067  -3.607  -4.815 1.00 . J  D . 101 MUB N2   1 1 
       14 19809 10 2  1   . O1   O  10.218  -5.886  -3.868 1.00 . J  D . 101 MUB O1   1 1 
       14 19810 10 2  1   . O10  O  14.890  -5.905  -7.699 1.00 . J  D . 101 MUB O10  1 1 
       14 19811 10 2  1   . O3   O  12.402  -3.664  -7.527 1.00 . J  D . 101 MUB O3   1 1 
       14 19812 10 2  1   . O4   O  11.655  -5.782  -9.171 1.00 . J  D . 101 MUB O4   1 1 
       14 19813 10 2  1   . O5   O   9.915  -6.480  -6.084 1.00 . J  D . 101 MUB O5   1 1 
       14 19814 10 2  1   . O6   O  12.236  -8.227  -6.057 1.00 . J  D . 101 MUB O6   1 1 
       14 19815 10 2  1   . O7   O   9.468  -3.323  -6.338 1.00 . J  D . 101 MUB O7   1 1 
       14 19816 11 3  1 ALA C    C  16.959  -3.708 -10.790 1.00 . K  D .   1 ALA C    1 1 
       14 19817 11 3  1 ALA CA   C  16.381  -4.720  -9.795 1.00 . K  D .   1 ALA CA   1 1 
       14 19818 11 3  1 ALA CB   C  15.631  -5.802 -10.548 1.00 . K  D .   1 ALA CB   1 1 
       14 19819 11 3  1 ALA H1   H  15.420  -3.050  -8.867 1.00 . K  D .   1 ALA H1   1 1 
       14 19820 11 3  1 ALA HA   H  17.192  -5.197  -9.246 1.00 . K  D .   1 ALA HA   1 1 
       14 19821 11 3  1 ALA HB1  H  15.653  -6.710  -9.964 1.00 . K  D .   1 ALA HB1  1 1 
       14 19822 11 3  1 ALA HB2  H  16.091  -5.968 -11.519 1.00 . K  D .   1 ALA HB2  1 1 
       14 19823 11 3  1 ALA HB3  H  14.605  -5.490 -10.686 1.00 . K  D .   1 ALA HB3  1 1 
       14 19824 11 3  1 ALA N    N  15.451  -4.043  -8.852 1.00 . K  D .   1 ALA N    1 1 
       14 19825 11 3  1 ALA O    O  17.960  -3.956 -11.456 1.00 . K  D .   1 ALA O    1 1 
       14 19826 11 3  2   . C    C  18.279  -1.175 -11.631 1.00 . K  D .   2 DGL C    1 1 
       14 19827 11 3  2   . CA   C  16.771  -1.576 -11.900 1.00 . K  D .   2 DGL CA   1 1 
       14 19828 11 3  2   . CB   C  16.953  -2.040 -13.281 1.00 . K  D .   2 DGL CB   1 1 
       14 19829 11 3  2   . CD   C  15.500  -3.080 -15.194 1.00 . K  D .   2 DGL CD   1 1 
       14 19830 11 3  2   . CG   C  15.688  -1.865 -14.264 1.00 . K  D .   2 DGL CG   1 1 
       14 19831 11 3  2   . H    H  15.336  -2.471 -10.507 1.00 . K  D .   2 DGL H    1 1 
       14 19832 11 3  2   . HA   H  16.081  -0.761 -11.684 1.00 . K  D .   2 DGL HA   1 1 
       14 19833 11 3  2   . HB2  H  17.222  -3.072 -13.212 1.00 . K  D .   2 DGL HB2  1 1 
       14 19834 11 3  2   . HB3  H  17.795  -1.480 -13.636 1.00 . K  D .   2 DGL HB3  1 1 
       14 19835 11 3  2   . HG2  H  15.847  -0.998 -14.893 1.00 . K  D .   2 DGL HG2  1 1 
       14 19836 11 3  2   . HG3  H  14.748  -1.700 -13.708 1.00 . K  D .   2 DGL HG3  1 1 
       14 19837 11 3  2   . N    N  16.140  -2.622 -11.062 1.00 . K  D .   2 DGL N    1 1 
       14 19838 11 3  2   . O    O  19.085  -1.080 -12.576 1.00 . K  D .   2 DGL O    1 1 
       14 19839 11 3  2   . OE1  O  15.103  -2.935 -16.342 1.00 . K  D .   2 DGL OE1  1 1 
       14 19840 11 3  3 LYS C    C  16.829  -5.787 -16.453 1.00 . K  D .   3 LYS C    1 1 
       14 19841 11 3  3 LYS CA   C  15.683  -5.517 -15.439 1.00 . K  D .   3 LYS CA   1 1 
       14 19842 11 3  3 LYS CB   C  14.226  -5.676 -15.916 1.00 . K  D .   3 LYS CB   1 1 
       14 19843 11 3  3 LYS CD   C  13.328  -7.544 -17.581 1.00 . K  D .   3 LYS CD   1 1 
       14 19844 11 3  3 LYS CE   C  14.238  -7.443 -18.893 1.00 . K  D .   3 LYS CE   1 1 
       14 19845 11 3  3 LYS CG   C  13.958  -7.173 -16.184 1.00 . K  D .   3 LYS CG   1 1 
       14 19846 11 3  3 LYS H    H  16.132  -4.322 -13.788 1.00 . K  D .   3 LYS H    1 1 
       14 19847 11 3  3 LYS HA   H  15.806  -6.263 -14.692 1.00 . K  D .   3 LYS HA   1 1 
       14 19848 11 3  3 LYS HB2  H  13.557  -5.337 -15.123 1.00 . K  D .   3 LYS HB2  1 1 
       14 19849 11 3  3 LYS HB3  H  14.042  -5.116 -16.813 1.00 . K  D .   3 LYS HB3  1 1 
       14 19850 11 3  3 LYS HD2  H  12.812  -8.503 -17.508 1.00 . K  D .   3 LYS HD2  1 1 
       14 19851 11 3  3 LYS HD3  H  12.596  -6.799 -17.715 1.00 . K  D .   3 LYS HD3  1 1 
       14 19852 11 3  3 LYS HE2  H  13.671  -7.971 -19.660 1.00 . K  D .   3 LYS HE2  1 1 
       14 19853 11 3  3 LYS HE3  H  14.422  -6.369 -18.874 1.00 . K  D .   3 LYS HE3  1 1 
       14 19854 11 3  3 LYS HG2  H  14.891  -7.716 -16.050 1.00 . K  D .   3 LYS HG2  1 1 
       14 19855 11 3  3 LYS HG3  H  13.264  -7.527 -15.411 1.00 . K  D .   3 LYS HG3  1 1 
       14 19856 11 3  3 LYS HZ1  H  15.887  -8.284 -20.064 1.00 . K  D .   3 LYS HZ1  1 1 
       14 19857 11 3  3 LYS HZ2  H  15.959  -8.703 -18.405 1.00 . K  D .   3 LYS HZ2  1 1 
       14 19858 11 3  3 LYS HZ3  H  16.294  -7.128 -18.903 1.00 . K  D .   3 LYS HZ3  1 1 
       14 19859 11 3  3 LYS N    N  15.814  -4.270 -14.702 1.00 . K  D .   3 LYS N    1 1 
       14 19860 11 3  3 LYS NZ   N  15.702  -7.918 -19.095 1.00 . K  D .   3 LYS NZ   1 1 
       14 19861 11 3  3 LYS O    O  16.649  -5.755 -17.694 1.00 . K  D .   3 LYS O    1 1 
       14 19862 11 3  4 DAL C    C  19.016  -7.786 -17.099 1.00 . K  D .   4 DAL C    1 1 
       14 19863 11 3  4 DAL CA   C  19.456  -6.390 -16.275 1.00 . K  D .   4 DAL CA   1 1 
       14 19864 11 3  4 DAL CB   C  20.507  -5.157 -16.818 1.00 . K  D .   4 DAL CB   1 1 
       14 19865 11 3  4 DAL H    H  17.960  -5.794 -14.796 1.00 . K  D .   4 DAL H    1 1 
       14 19866 11 3  4 DAL HA   H  20.261  -6.621 -15.577 1.00 . K  D .   4 DAL HA   1 1 
       14 19867 11 3  4 DAL HB1  H  20.070  -4.690 -17.682 1.00 . K  D .   4 DAL HB1  1 1 
       14 19868 11 3  4 DAL HB2  H  21.482  -5.567 -17.099 1.00 . K  D .   4 DAL HB2  1 1 
       14 19869 11 3  4 DAL HB3  H  20.678  -4.337 -16.030 1.00 . K  D .   4 DAL HB3  1 1 
       14 19870 11 3  4 DAL N    N  18.028  -5.968 -15.759 1.00 . K  D .   4 DAL N    1 1 
       14 19871 11 3  4 DAL O    O  18.873  -7.819 -18.302 1.00 . K  D .   4 DAL O    1 1 
       14 19872 11 3  5 DAL C    C  17.232 -10.163 -17.758 1.00 . K  D .   5 DAL C    1 1 
       14 19873 11 3  5 DAL CA   C  18.504 -10.332 -16.782 1.00 . K  D .   5 DAL CA   1 1 
       14 19874 11 3  5 DAL CB   C  19.840 -10.761 -17.465 1.00 . K  D .   5 DAL CB   1 1 
       14 19875 11 3  5 DAL H    H  18.937  -8.751 -15.303 1.00 . K  D .   5 DAL H    1 1 
       14 19876 11 3  5 DAL HA   H  18.201 -11.087 -16.056 1.00 . K  D .   5 DAL HA   1 1 
       14 19877 11 3  5 DAL HB1  H  20.147  -9.879 -17.940 1.00 . K  D .   5 DAL HB1  1 1 
       14 19878 11 3  5 DAL HB2  H  19.606 -11.530 -18.194 1.00 . K  D .   5 DAL HB2  1 1 
       14 19879 11 3  5 DAL HB3  H  20.584 -11.104 -16.781 1.00 . K  D .   5 DAL HB3  1 1 
       14 19880 11 3  5 DAL N    N  18.868  -8.897 -16.275 1.00 . K  D .   5 DAL N    1 1 
       14 19881 12 2  1   . C1   C  10.655  -4.867  -9.641 1.00 . L  D . 102 NAG C1   1 1 
       14 19882 12 2  1   . C2   C  10.422  -5.047 -11.123 1.00 . L  D . 102 NAG C2   1 1 
       14 19883 12 2  1   . C3   C   9.420  -4.016 -11.598 1.00 . L  D . 102 NAG C3   1 1 
       14 19884 12 2  1   . C4   C   8.146  -4.087 -10.734 1.00 . L  D . 102 NAG C4   1 1 
       14 19885 12 2  1   . C5   C   8.481  -4.039  -9.244 1.00 . L  D . 102 NAG C5   1 1 
       14 19886 12 2  1   . C6   C   7.253  -4.259  -8.368 1.00 . L  D . 102 NAG C6   1 1 
       14 19887 12 2  1   . C7   C  12.406  -3.776 -11.776 1.00 . L  D . 102 NAG C7   1 1 
       14 19888 12 2  1   . C8   C  13.714  -3.721 -12.536 1.00 . L  D . 102 NAG C8   1 1 
       14 19889 12 2  1   . H1   H  11.111  -3.860  -9.409 1.00 . L  D . 102 NAG H1   1 1 
       14 19890 12 2  1   . H2   H  10.178  -6.046 -11.531 1.00 . L  D . 102 NAG H2   1 1 
       14 19891 12 2  1   . H3   H   9.803  -2.968 -11.524 1.00 . L  D . 102 NAG H3   1 1 
       14 19892 12 2  1   . H4   H   7.588  -4.958 -11.164 1.00 . L  D . 102 NAG H4   1 1 
       14 19893 12 2  1   . H5   H   8.861  -3.067  -8.921 1.00 . L  D . 102 NAG H5   1 1 
       14 19894 12 2  1   . H61  H   6.376  -3.739  -8.765 1.00 . L  D . 102 NAG H61  1 1 
       14 19895 12 2  1   . H62  H   7.463  -3.816  -7.386 1.00 . L  D . 102 NAG H62  1 1 
       14 19896 12 2  1   . H81  H  14.297  -2.880 -12.173 1.00 . L  D . 102 NAG H81  1 1 
       14 19897 12 2  1   . H82  H  13.523  -3.590 -13.584 1.00 . L  D . 102 NAG H82  1 1 
       14 19898 12 2  1   . H83  H  14.250  -4.654 -12.384 1.00 . L  D . 102 NAG H83  1 1 
       14 19899 12 2  1   . HN2  H  12.043  -5.696 -12.267 1.00 . L  D . 102 NAG HN2  1 1 
       14 19900 12 2  1   . HO3  H   9.866  -4.062 -13.465 1.00 . L  D . 102 NAG HO3  1 1 
       14 19901 12 2  1   . HO4  H   7.173  -2.956 -12.007 1.00 . L  D . 102 NAG HO4  1 1 
       14 19902 12 2  1   . HO6  H   7.744  -6.101  -8.232 1.00 . L  D . 102 NAG HO6  1 1 
       14 19903 12 2  1   . N2   N  11.683  -4.902 -11.839 1.00 . L  D . 102 NAG N2   1 1 
       14 19904 12 2  1   . O3   O   9.105  -4.282 -12.952 1.00 . L  D . 102 NAG O3   1 1 
       14 19905 12 2  1   . O4   O   7.299  -2.999 -11.055 1.00 . L  D . 102 NAG O4   1 1 
       14 19906 12 2  1   . O5   O   9.437  -5.054  -8.914 1.00 . L  D . 102 NAG O5   1 1 
       14 19907 12 2  1   . O6   O   6.901  -5.630  -8.296 1.00 . L  D . 102 NAG O6   1 1 
       14 19908 12 2  1   . O7   O  11.985  -2.746 -11.247 1.00 . L  D . 102 NAG O7   1 1 
       14 19909 13 3  1 ALA C    C -19.885   8.330  -3.852 1.00 . M  G .   1 ALA C    1 1 
       14 19910 13 3  1 ALA CA   C -20.566   7.174  -3.131 1.00 . M  G .   1 ALA CA   1 1 
       14 19911 13 3  1 ALA CB   C -21.046   7.654  -1.778 1.00 . M  G .   1 ALA CB   1 1 
       14 19912 13 3  1 ALA H1   H -18.727   6.128  -3.418 1.00 . M  G .   1 ALA H1   1 1 
       14 19913 13 3  1 ALA HA   H -21.440   6.834  -3.693 1.00 . M  G .   1 ALA HA   1 1 
       14 19914 13 3  1 ALA HB1  H -21.520   6.831  -1.261 1.00 . M  G .   1 ALA HB1  1 1 
       14 19915 13 3  1 ALA HB2  H -21.747   8.474  -1.900 1.00 . M  G .   1 ALA HB2  1 1 
       14 19916 13 3  1 ALA HB3  H -20.193   7.990  -1.207 1.00 . M  G .   1 ALA HB3  1 1 
       14 19917 13 3  1 ALA N    N -19.599   6.064  -2.946 1.00 . M  G .   1 ALA N    1 1 
       14 19918 13 3  1 ALA O    O -18.663   8.325  -4.062 1.00 . M  G .   1 ALA O    1 1 
       14 19919 13 3  2   . C    C -18.625  10.858  -4.459 1.00 . M  G .   2 DGL C    1 1 
       14 19920 13 3  2   . CA   C -20.028  10.437  -5.004 1.00 . M  G .   2 DGL CA   1 1 
       14 19921 13 3  2   . CB   C -19.587  10.206  -6.407 1.00 . M  G .   2 DGL CB   1 1 
       14 19922 13 3  2   . CD   C -17.895   8.581  -7.560 1.00 . M  G .   2 DGL CD   1 1 
       14 19923 13 3  2   . CG   C -19.259   8.694  -6.844 1.00 . M  G .   2 DGL CG   1 1 
       14 19924 13 3  2   . H    H -21.695   9.182  -4.338 1.00 . M  G .   2 DGL H    1 1 
       14 19925 13 3  2   . HA   H -20.796  11.171  -4.759 1.00 . M  G .   2 DGL HA   1 1 
       14 19926 13 3  2   . HB2  H -18.715  10.817  -6.532 1.00 . M  G .   2 DGL HB2  1 1 
       14 19927 13 3  2   . HB3  H -20.376  10.614  -6.982 1.00 . M  G .   2 DGL HB3  1 1 
       14 19928 13 3  2   . HG2  H -20.015   8.361  -7.546 1.00 . M  G .   2 DGL HG2  1 1 
       14 19929 13 3  2   . HG3  H -19.264   7.988  -5.992 1.00 . M  G .   2 DGL HG3  1 1 
       14 19930 13 3  2   . N    N -20.718   9.254  -4.470 1.00 . M  G .   2 DGL N    1 1 
       14 19931 13 3  2   . O    O -17.594  10.747  -5.172 1.00 . M  G .   2 DGL O    1 1 
       14 19932 13 3  2   . OE1  O -17.800   8.026  -8.648 1.00 . M  G .   2 DGL OE1  1 1 
       14 19933 13 3  3 LYS C    C -15.286   9.997  -8.743 1.00 . M  G .   3 LYS C    1 1 
       14 19934 13 3  3 LYS CA   C -15.503   9.107  -7.488 1.00 . M  G .   3 LYS CA   1 1 
       14 19935 13 3  3 LYS CB   C -15.006   7.648  -7.524 1.00 . M  G .   3 LYS CB   1 1 
       14 19936 13 3  3 LYS CD   C -12.729   6.803  -8.601 1.00 . M  G .   3 LYS CD   1 1 
       14 19937 13 3  3 LYS CE   C -12.867   7.248 -10.132 1.00 . M  G .   3 LYS CE   1 1 
       14 19938 13 3  3 LYS CG   C -13.462   7.649  -7.492 1.00 . M  G .   3 LYS CG   1 1 
       14 19939 13 3  3 LYS H    H -16.992   9.571  -6.107 1.00 . M  G .   3 LYS H    1 1 
       14 19940 13 3  3 LYS HA   H -14.925   9.570  -6.726 1.00 . M  G .   3 LYS HA   1 1 
       14 19941 13 3  3 LYS HB2  H -15.374   7.130  -6.636 1.00 . M  G .   3 LYS HB2  1 1 
       14 19942 13 3  3 LYS HB3  H -15.344   7.138  -8.407 1.00 . M  G .   3 LYS HB3  1 1 
       14 19943 13 3  3 LYS HD2  H -11.689   6.638  -8.311 1.00 . M  G .   3 LYS HD2  1 1 
       14 19944 13 3  3 LYS HD3  H -13.224   5.874  -8.556 1.00 . M  G .   3 LYS HD3  1 1 
       14 19945 13 3  3 LYS HE2  H -12.155   6.618 -10.665 1.00 . M  G .   3 LYS HE2  1 1 
       14 19946 13 3  3 LYS HE3  H -13.951   7.181 -10.218 1.00 . M  G .   3 LYS HE3  1 1 
       14 19947 13 3  3 LYS HG2  H -13.123   8.681  -7.538 1.00 . M  G .   3 LYS HG2  1 1 
       14 19948 13 3  3 LYS HG3  H -13.152   7.249  -6.519 1.00 . M  G .   3 LYS HG3  1 1 
       14 19949 13 3  3 LYS HZ1  H -12.285   8.631 -11.727 1.00 . M  G .   3 LYS HZ1  1 1 
       14 19950 13 3  3 LYS HZ2  H -12.008   9.173 -10.200 1.00 . M  G .   3 LYS HZ2  1 1 
       14 19951 13 3  3 LYS HZ3  H -13.582   9.100 -10.754 1.00 . M  G .   3 LYS HZ3  1 1 
       14 19952 13 3  3 LYS N    N -16.855   9.134  -6.960 1.00 . M  G .   3 LYS N    1 1 
       14 19953 13 3  3 LYS NZ   N -12.679   8.658 -10.752 1.00 . M  G .   3 LYS NZ   1 1 
       14 19954 13 3  3 LYS O    O -15.092   9.515  -9.884 1.00 . M  G .   3 LYS O    1 1 
       14 19955 13 3  4 DAL C    C -13.557  12.476  -9.502 1.00 . M  G .   4 DAL C    1 1 
       14 19956 13 3  4 DAL CA   C -15.204  12.651  -9.235 1.00 . M  G .   4 DAL CA   1 1 
       14 19957 13 3  4 DAL CB   C -16.394  13.076 -10.388 1.00 . M  G .   4 DAL CB   1 1 
       14 19958 13 3  4 DAL H    H -15.747  11.478  -7.470 1.00 . M  G .   4 DAL H    1 1 
       14 19959 13 3  4 DAL HA   H -15.398  13.635  -8.809 1.00 . M  G .   4 DAL HA   1 1 
       14 19960 13 3  4 DAL HB1  H -16.464  12.288 -11.115 1.00 . M  G .   4 DAL HB1  1 1 
       14 19961 13 3  4 DAL HB2  H -16.126  14.002 -10.905 1.00 . M  G .   4 DAL HB2  1 1 
       14 19962 13 3  4 DAL HB3  H -17.441  13.214  -9.926 1.00 . M  G .   4 DAL HB3  1 1 
       14 19963 13 3  4 DAL N    N -15.439  11.341  -8.390 1.00 . M  G .   4 DAL N    1 1 
       14 19964 13 3  4 DAL O    O -13.066  12.528 -10.608 1.00 . M  G .   4 DAL O    1 1 
       14 19965 13 3  5 DAL C    C -10.831  11.056  -9.407 1.00 . M  G .   5 DAL C    1 1 
       14 19966 13 3  5 DAL CA   C -11.247  12.150  -8.311 1.00 . M  G .   5 DAL CA   1 1 
       14 19967 13 3  5 DAL CB   C -10.770  13.595  -8.642 1.00 . M  G .   5 DAL CB   1 1 
       14 19968 13 3  5 DAL H    H -13.308  12.209  -7.492 1.00 . M  G .   5 DAL H    1 1 
       14 19969 13 3  5 DAL HA   H -10.807  11.795  -7.378 1.00 . M  G .   5 DAL HA   1 1 
       14 19970 13 3  5 DAL HB1  H  -9.722  13.475  -8.681 1.00 . M  G .   5 DAL HB1  1 1 
       14 19971 13 3  5 DAL HB2  H -11.054  14.241  -7.831 1.00 . M  G .   5 DAL HB2  1 1 
       14 19972 13 3  5 DAL HB3  H -11.131  13.963  -9.580 1.00 . M  G .   5 DAL HB3  1 1 
       14 19973 13 3  5 DAL N    N -12.815  12.308  -8.336 1.00 . M  G .   5 DAL N    1 1 
       14 19974 14 2  1   . C1   C -14.725   4.875  -1.598 1.00 . N  G . 101 MUB C1   1 1 
       14 19975 14 2  1   . C10  C -19.879   4.938  -2.248 1.00 . N  G . 101 MUB C10  1 1 
       14 19976 14 2  1   . C11  C -18.676   3.016  -0.762 1.00 . N  G . 101 MUB C11  1 1 
       14 19977 14 2  1   . C2   C -15.930   3.928  -1.738 1.00 . N  G . 101 MUB C2   1 1 
       14 19978 14 2  1   . C3   C -16.599   4.199  -3.102 1.00 . N  G . 101 MUB C3   1 1 
       14 19979 14 2  1   . C4   C -16.682   5.698  -3.384 1.00 . N  G . 101 MUB C4   1 1 
       14 19980 14 2  1   . C5   C -15.271   6.291  -3.446 1.00 . N  G . 101 MUB C5   1 1 
       14 19981 14 2  1   . C6   C -15.188   7.580  -2.637 1.00 . N  G . 101 MUB C6   1 1 
       14 19982 14 2  1   . C7   C -15.282   1.799  -2.649 1.00 . N  G . 101 MUB C7   1 1 
       14 19983 14 2  1   . C8   C -14.954   0.354  -2.467 1.00 . N  G . 101 MUB C8   1 1 
       14 19984 14 2  1   . C9   C -18.755   3.896  -2.071 1.00 . N  G . 101 MUB C9   1 1 
       14 19985 14 2  1   . H1   H -14.959   5.749  -0.948 1.00 . N  G . 101 MUB H1   1 1 
       14 19986 14 2  1   . H111 H -17.978   3.439  -0.004 1.00 . N  G . 101 MUB H111 1 1 
       14 19987 14 2  1   . H112 H -18.339   2.066  -1.015 1.00 . N  G . 101 MUB H112 1 1 
       14 19988 14 2  1   . H113 H -19.687   2.913  -0.359 1.00 . N  G . 101 MUB H113 1 1 
       14 19989 14 2  1   . H2   H -16.513   4.142  -0.823 1.00 . N  G . 101 MUB H2   1 1 
       14 19990 14 2  1   . H3   H -16.115   3.677  -3.910 1.00 . N  G . 101 MUB H3   1 1 
       14 19991 14 2  1   . H4A  H -17.460   6.198  -2.809 1.00 . N  G . 101 MUB H4A  1 1 
       14 19992 14 2  1   . H5   H -14.973   6.541  -4.382 1.00 . N  G . 101 MUB H5   1 1 
       14 19993 14 2  1   . H61  H -15.772   8.356  -3.181 1.00 . N  G . 101 MUB H61  1 1 
       14 19994 14 2  1   . H62  H -14.135   7.960  -2.511 1.00 . N  G . 101 MUB H62  1 1 
       14 19995 14 2  1   . H81  H -14.093   0.275  -1.813 1.00 . N  G . 101 MUB H81  1 1 
       14 19996 14 2  1   . H82  H -14.723  -0.084  -3.416 1.00 . N  G . 101 MUB H82  1 1 
       14 19997 14 2  1   . H83  H -15.818  -0.143  -2.040 1.00 . N  G . 101 MUB H83  1 1 
       14 19998 14 2  1   . H9   H -18.150   4.800  -1.847 1.00 . N  G . 101 MUB H9   1 1 
       14 19999 14 2  1   . HN2  H -15.668   2.066  -0.696 1.00 . N  G . 101 MUB HN2  1 1 
       14 20000 14 2  1   . HO6  H -16.279   8.265  -1.094 1.00 . N  G . 101 MUB HO6  1 1 
       14 20001 14 2  1   . N2   N -15.577   2.522  -1.582 1.00 . N  G . 101 MUB N2   1 1 
       14 20002 14 2  1   . O1   O -13.663   4.258  -0.938 1.00 . N  G . 101 MUB O1   1 1 
       14 20003 14 2  1   . O10  O -21.006   4.696  -1.826 1.00 . N  G . 101 MUB O10  1 1 
       14 20004 14 2  1   . O3   O -17.902   3.565  -3.182 1.00 . N  G . 101 MUB O3   1 1 
       14 20005 14 2  1   . O4   O -17.399   5.877  -4.635 1.00 . N  G . 101 MUB O4   1 1 
       14 20006 14 2  1   . O5   O -14.306   5.363  -2.881 1.00 . N  G . 101 MUB O5   1 1 
       14 20007 14 2  1   . O6   O -15.875   7.445  -1.401 1.00 . N  G . 101 MUB O6   1 1 
       14 20008 14 2  1   . O7   O -15.150   2.307  -3.756 1.00 . N  G . 101 MUB O7   1 1 
       14 20009 15 3  1 ALA C    C  10.624  11.963   7.724 1.00 . O  H .   1 ALA C    1 1 
       14 20010 15 3  1 ALA CA   C  10.763  10.847   8.761 1.00 . O  H .   1 ALA CA   1 1 
       14 20011 15 3  1 ALA CB   C  12.062  10.101   8.539 1.00 . O  H .   1 ALA CB   1 1 
       14 20012 15 3  1 ALA H1   H   8.872  10.146   8.050 1.00 . O  H .   1 ALA H1   1 1 
       14 20013 15 3  1 ALA HA   H  10.792  11.279   9.760 1.00 . O  H .   1 ALA HA   1 1 
       14 20014 15 3  1 ALA HB1  H  12.102   9.263   9.222 1.00 . O  H .   1 ALA HB1  1 1 
       14 20015 15 3  1 ALA HB2  H  12.908  10.763   8.709 1.00 . O  H .   1 ALA HB2  1 1 
       14 20016 15 3  1 ALA HB3  H  12.090   9.734   7.522 1.00 . O  H .   1 ALA HB3  1 1 
       14 20017 15 3  1 ALA N    N   9.628   9.895   8.645 1.00 . O  H .   1 ALA N    1 1 
       14 20018 15 3  1 ALA O    O   9.528  12.413   7.398 1.00 . O  H .   1 ALA O    1 1 
       14 20019 15 3  2   . C    C  10.472  13.398   5.240 1.00 . O  H .   2 DGL C    1 1 
       14 20020 15 3  2   . CA   C  11.679  13.562   6.260 1.00 . O  H .   2 DGL CA   1 1 
       14 20021 15 3  2   . CB   C  11.319  14.891   6.754 1.00 . O  H .   2 DGL CB   1 1 
       14 20022 15 3  2   . CD   C   9.115  16.014   7.618 1.00 . O  H .   2 DGL CD   1 1 
       14 20023 15 3  2   . CG   C  10.188  14.944   7.902 1.00 . O  H .   2 DGL CG   1 1 
       14 20024 15 3  2   . H    H  12.670  12.202   7.669 1.00 . O  H .   2 DGL H    1 1 
       14 20025 15 3  2   . HA   H  12.650  13.403   5.789 1.00 . O  H .   2 DGL HA   1 1 
       14 20026 15 3  2   . HB2  H  10.994  15.447   5.900 1.00 . O  H .   2 DGL HB2  1 1 
       14 20027 15 3  2   . HB3  H  12.245  15.298   7.108 1.00 . O  H .   2 DGL HB3  1 1 
       14 20028 15 3  2   . HG2  H  10.657  15.198   8.847 1.00 . O  H .   2 DGL HG2  1 1 
       14 20029 15 3  2   . HG3  H   9.685  13.968   8.038 1.00 . O  H .   2 DGL HG3  1 1 
       14 20030 15 3  2   . N    N  11.809  12.589   7.372 1.00 . O  H .   2 DGL N    1 1 
       14 20031 15 3  2   . O    O  10.259  12.212   4.794 1.00 . O  H .   2 DGL O    1 1 
       14 20032 15 3  2   . OE1  O   8.741  16.775   8.501 1.00 . O  H .   2 DGL OE1  1 1 
       14 20033 15 3  3 LYS C    C   8.014  18.522   6.128 1.00 . O  H .   3 LYS C    1 1 
       14 20034 15 3  3 LYS CA   C   7.630  17.027   5.946 1.00 . O  H .   3 LYS CA   1 1 
       14 20035 15 3  3 LYS CB   C   6.254  16.555   6.454 1.00 . O  H .   3 LYS CB   1 1 
       14 20036 15 3  3 LYS CD   C   4.534  17.937   4.971 1.00 . O  H .   3 LYS CD   1 1 
       14 20037 15 3  3 LYS CE   C   5.277  19.028   4.066 1.00 . O  H .   3 LYS CE   1 1 
       14 20038 15 3  3 LYS CG   C   5.261  16.571   5.271 1.00 . O  H .   3 LYS CG   1 1 
       14 20039 15 3  3 LYS H    H   8.994  15.465   5.721 1.00 . O  H .   3 LYS H    1 1 
       14 20040 15 3  3 LYS HA   H   7.592  16.888   4.893 1.00 . O  H .   3 LYS HA   1 1 
       14 20041 15 3  3 LYS HB2  H   6.346  15.530   6.819 1.00 . O  H .   3 LYS HB2  1 1 
       14 20042 15 3  3 LYS HB3  H   5.884  17.189   7.238 1.00 . O  H .   3 LYS HB3  1 1 
       14 20043 15 3  3 LYS HD2  H   3.513  17.744   4.632 1.00 . O  H .   3 LYS HD2  1 1 
       14 20044 15 3  3 LYS HD3  H   4.474  18.387   5.922 1.00 . O  H .   3 LYS HD3  1 1 
       14 20045 15 3  3 LYS HE2  H   4.805  19.973   4.334 1.00 . O  H .   3 LYS HE2  1 1 
       14 20046 15 3  3 LYS HE3  H   6.306  18.751   4.300 1.00 . O  H .   3 LYS HE3  1 1 
       14 20047 15 3  3 LYS HG2  H   5.788  16.236   4.380 1.00 . O  H .   3 LYS HG2  1 1 
       14 20048 15 3  3 LYS HG3  H   4.482  15.829   5.485 1.00 . O  H .   3 LYS HG3  1 1 
       14 20049 15 3  3 LYS HZ1  H   4.691  18.487   2.025 1.00 . O  H .   3 LYS HZ1  1 1 
       14 20050 15 3  3 LYS HZ2  H   6.375  18.745   2.196 1.00 . O  H .   3 LYS HZ2  1 1 
       14 20051 15 3  3 LYS HZ3  H   5.303  20.044   2.251 1.00 . O  H .   3 LYS HZ3  1 1 
       14 20052 15 3  3 LYS N    N   8.651  16.086   6.380 1.00 . O  H .   3 LYS N    1 1 
       14 20053 15 3  3 LYS NZ   N   5.405  19.080   2.519 1.00 . O  H .   3 LYS NZ   1 1 
       14 20054 15 3  3 LYS O    O   7.267  19.341   6.713 1.00 . O  H .   3 LYS O    1 1 
       14 20055 15 3  4 DAL C    C   9.508  20.530   3.949 1.00 . O  H .   4 DAL C    1 1 
       14 20056 15 3  4 DAL CA   C  10.121  20.066   5.442 1.00 . O  H .   4 DAL CA   1 1 
       14 20057 15 3  4 DAL CB   C  10.356  21.055   6.815 1.00 . O  H .   4 DAL CB   1 1 
       14 20058 15 3  4 DAL H    H   9.761  17.911   5.353 1.00 . O  H .   4 DAL H    1 1 
       14 20059 15 3  4 DAL HA   H  11.210  20.054   5.395 1.00 . O  H .   4 DAL HA   1 1 
       14 20060 15 3  4 DAL HB1  H   9.402  21.430   7.136 1.00 . O  H .   4 DAL HB1  1 1 
       14 20061 15 3  4 DAL HB2  H  11.005  21.906   6.580 1.00 . O  H .   4 DAL HB2  1 1 
       14 20062 15 3  4 DAL HB3  H  10.821  20.487   7.701 1.00 . O  H .   4 DAL HB3  1 1 
       14 20063 15 3  4 DAL N    N   9.302  18.732   5.626 1.00 . O  H .   4 DAL N    1 1 
       14 20064 15 3  4 DAL O    O   8.709  21.431   3.822 1.00 . O  H .   4 DAL O    1 1 
       14 20065 15 3  5 DAL C    C   8.075  19.812   1.251 1.00 . O  H .   5 DAL C    1 1 
       14 20066 15 3  5 DAL CA   C   9.663  20.054   1.380 1.00 . O  H .   5 DAL CA   1 1 
       14 20067 15 3  5 DAL CB   C  10.151  21.524   1.189 1.00 . O  H .   5 DAL CB   1 1 
       14 20068 15 3  5 DAL H    H  10.620  19.045   3.096 1.00 . O  H .   5 DAL H    1 1 
       14 20069 15 3  5 DAL HA   H  10.106  19.416   0.616 1.00 . O  H .   5 DAL HA   1 1 
       14 20070 15 3  5 DAL HB1  H   9.850  21.982   2.082 1.00 . O  H .   5 DAL HB1  1 1 
       14 20071 15 3  5 DAL HB2  H   9.618  21.942   0.342 1.00 . O  H .   5 DAL HB2  1 1 
       14 20072 15 3  5 DAL HB3  H  11.206  21.614   1.052 1.00 . O  H .   5 DAL HB3  1 1 
       14 20073 15 3  5 DAL N    N  10.029  19.804   2.882 1.00 . O  H .   5 DAL N    1 1 
       14 20074 16 2  1   . C1   C -17.059   4.935  -5.659 1.00 . P  G . 102 NAG C1   1 1 
       14 20075 16 2  1   . C2   C -17.548   5.400  -7.024 1.00 . P  G . 102 NAG C2   1 1 
       14 20076 16 2  1   . C3   C -17.196   4.369  -8.075 1.00 . P  G . 102 NAG C3   1 1 
       14 20077 16 2  1   . C4   C -15.694   4.024  -7.985 1.00 . P  G . 102 NAG C4   1 1 
       14 20078 16 2  1   . C5   C -15.291   3.666  -6.554 1.00 . P  G . 102 NAG C5   1 1 
       14 20079 16 2  1   . C6   C -13.792   3.415  -6.412 1.00 . P  G . 102 NAG C6   1 1 
       14 20080 16 2  1   . C7   C -19.847   4.684  -6.602 1.00 . P  G . 102 NAG C7   1 1 
       14 20081 16 2  1   . C8   C -21.322   5.022  -6.581 1.00 . P  G . 102 NAG C8   1 1 
       14 20082 16 2  1   . H1   H -17.609   4.000  -5.343 1.00 . P  G . 102 NAG H1   1 1 
       14 20083 16 2  1   . H2   H -17.314   6.412  -7.395 1.00 . P  G . 102 NAG H2   1 1 
       14 20084 16 2  1   . H3   H -17.760   3.413  -7.951 1.00 . P  G . 102 NAG H3   1 1 
       14 20085 16 2  1   . H4   H -15.198   4.867  -8.526 1.00 . P  G . 102 NAG H4   1 1 
       14 20086 16 2  1   . H5   H -15.741   2.733  -6.206 1.00 . P  G . 102 NAG H5   1 1 
       14 20087 16 2  1   . H61  H -13.396   2.909  -7.298 1.00 . P  G . 102 NAG H61  1 1 
       14 20088 16 2  1   . H62  H -13.636   2.720  -5.575 1.00 . P  G . 102 NAG H62  1 1 
       14 20089 16 2  1   . H81  H -21.878   4.148  -6.255 1.00 . P  G . 102 NAG H81  1 1 
       14 20090 16 2  1   . H82  H -21.649   5.297  -7.566 1.00 . P  G . 102 NAG H82  1 1 
       14 20091 16 2  1   . H83  H -21.486   5.855  -5.903 1.00 . P  G . 102 NAG H83  1 1 
       14 20092 16 2  1   . HN2  H -19.292   6.543  -7.143 1.00 . P  G . 102 NAG HN2  1 1 
       14 20093 16 2  1   . HO3  H -18.394   5.191  -9.329 1.00 . P  G . 102 NAG HO3  1 1 
       14 20094 16 2  1   . HO4  H -15.894   3.012  -9.659 1.00 . P  G . 102 NAG HO4  1 1 
       14 20095 16 2  1   . HO6  H -13.549   5.143  -5.635 1.00 . P  G . 102 NAG HO6  1 1 
       14 20096 16 2  1   . N2   N -18.988   5.633  -6.991 1.00 . P  G . 102 NAG N2   1 1 
       14 20097 16 2  1   . O3   O -17.495   4.905  -9.349 1.00 . P  G . 102 NAG O3   1 1 
       14 20098 16 2  1   . O4   O -15.411   2.925  -8.833 1.00 . P  G . 102 NAG O4   1 1 
       14 20099 16 2  1   . O5   O -15.646   4.720  -5.659 1.00 . P  G . 102 NAG O5   1 1 
       14 20100 16 2  1   . O6   O -13.063   4.625  -6.292 1.00 . P  G . 102 NAG O6   1 1 
       14 20101 16 2  1   . O7   O -19.501   3.519  -6.405 1.00 . P  G . 102 NAG O7   1 1 
       14 20102 17 2  1   . O1P  O -11.257  -6.174   0.945 1.00 . Q  A . 101 2PO O1P  1 1 
       14 20103 17 2  1   . O2P  O -11.855  -3.716   0.735 1.00 . Q  A . 101 2PO O2P  1 1 
       14 20104 17 2  1   . O3P  O -11.654  -4.746   2.991 1.00 . Q  A . 101 2PO O3P  1 1 
       14 20105 17 2  1   . P    P -12.019  -5.006   1.452 1.00 . Q  A . 101 2PO P    1 1 
       14 20106 18 2  1   . C1   C   8.052   6.502   5.197 1.00 . R  H . 101 MUB C1   1 1 
       14 20107 18 2  1   . C10  C   9.540   8.758   9.372 1.00 . R  H . 101 MUB C10  1 1 
       14 20108 18 2  1   . C11  C   8.240   6.422   9.825 1.00 . R  H . 101 MUB C11  1 1 
       14 20109 18 2  1   . C2   C   7.664   6.625   6.669 1.00 . R  H . 101 MUB C2   1 1 
       14 20110 18 2  1   . C3   C   7.353   8.085   6.941 1.00 . R  H . 101 MUB C3   1 1 
       14 20111 18 2  1   . C4   C   8.392   9.039   6.311 1.00 . R  H . 101 MUB C4   1 1 
       14 20112 18 2  1   . C5   C   8.394   8.843   4.793 1.00 . R  H . 101 MUB C5   1 1 
       14 20113 18 2  1   . C6   C   9.816   8.639   4.279 1.00 . R  H . 101 MUB C6   1 1 
       14 20114 18 2  1   . C7   C   5.332   6.075   6.615 1.00 . R  H . 101 MUB C7   1 1 
       14 20115 18 2  1   . C8   C   4.214   5.144   6.956 1.00 . R  H . 101 MUB C8   1 1 
       14 20116 18 2  1   . C9   C   8.345   7.826   9.108 1.00 . R  H . 101 MUB C9   1 1 
       14 20117 18 2  1   . H1   H   9.170   6.409   5.083 1.00 . R  H . 101 MUB H1   1 1 
       14 20118 18 2  1   . H111 H   7.367   6.358  10.513 1.00 . R  H . 101 MUB H111 1 1 
       14 20119 18 2  1   . H112 H   9.102   6.266  10.383 1.00 . R  H . 101 MUB H112 1 1 
       14 20120 18 2  1   . H113 H   8.199   5.646   9.054 1.00 . R  H . 101 MUB H113 1 1 
       14 20121 18 2  1   . H2   H   8.567   6.174   7.143 1.00 . R  H . 101 MUB H2   1 1 
       14 20122 18 2  1   . H3   H   6.396   8.377   6.579 1.00 . R  H . 101 MUB H3   1 1 
       14 20123 18 2  1   . H4A  H   9.342   9.060   6.852 1.00 . R  H . 101 MUB H4A  1 1 
       14 20124 18 2  1   . H5   H   8.028   9.645   4.248 1.00 . R  H . 101 MUB H5   1 1 
       14 20125 18 2  1   . H61  H   9.787   8.996   3.226 1.00 . R  H . 101 MUB H61  1 1 
       14 20126 18 2  1   . H62  H  10.191   7.576   4.217 1.00 . R  H . 101 MUB H62  1 1 
       14 20127 18 2  1   . H81  H   4.391   4.194   6.476 1.00 . R  H . 101 MUB H81  1 1 
       14 20128 18 2  1   . H82  H   3.287   5.557   6.604 1.00 . R  H . 101 MUB H82  1 1 
       14 20129 18 2  1   . H83  H   4.169   5.043   8.037 1.00 . R  H . 101 MUB H83  1 1 
       14 20130 18 2  1   . H9   H   8.917   7.632   8.184 1.00 . R  H . 101 MUB H9   1 1 
       14 20131 18 2  1   . HN2  H   6.721   4.831   7.338 1.00 . R  H . 101 MUB HN2  1 1 
       14 20132 18 2  1   . HO6  H  10.428  10.472   4.814 1.00 . R  H . 101 MUB HO6  1 1 
       14 20133 18 2  1   . N2   N   6.546   5.753   7.004 1.00 . R  H . 101 MUB N2   1 1 
       14 20134 18 2  1   . O1   O   7.492   5.341   4.685 1.00 . R  H . 101 MUB O1   1 1 
       14 20135 18 2  1   . O10  O  10.312   8.510  10.295 1.00 . R  H . 101 MUB O10  1 1 
       14 20136 18 2  1   . O3   O   7.217   8.321   8.364 1.00 . R  H . 101 MUB O3   1 1 
       14 20137 18 2  1   . O4   O   8.045  10.395   6.693 1.00 . R  H . 101 MUB O4   1 1 
       14 20138 18 2  1   . O5   O   7.625   7.653   4.448 1.00 . R  H . 101 MUB O5   1 1 
       14 20139 18 2  1   . O6   O  10.716   9.553   4.890 1.00 . R  H . 101 MUB O6   1 1 
       14 20140 18 2  1   . O7   O   5.072   7.193   6.191 1.00 . R  H . 101 MUB O7   1 1 
       14 20141 19 2  1   . O1P  O  -9.309  -5.372   2.533 1.00 . S  A . 102 2PO O1P  1 1 
       14 20142 19 2  1   . O2P  O  -9.846  -4.328   4.784 1.00 . S  A . 102 2PO O2P  1 1 
       14 20143 19 2  1   . O3P  O -10.567  -6.638   4.218 1.00 . S  A . 102 2PO O3P  1 1 
       14 20144 19 2  1   . P    P -10.256  -5.205   3.637 1.00 . S  A . 102 2PO P    1 1 
       14 20145 20 2  1   . C1   C   6.693  10.763   6.410 1.00 . T  H . 102 NAG C1   1 1 
       14 20146 20 2  1   . C2   C   6.443  12.210   6.763 1.00 . T  H . 102 NAG C2   1 1 
       14 20147 20 2  1   . C3   C   4.976  12.504   6.538 1.00 . T  H . 102 NAG C3   1 1 
       14 20148 20 2  1   . C4   C   4.575  12.122   5.105 1.00 . T  H . 102 NAG C4   1 1 
       14 20149 20 2  1   . C5   C   5.016  10.701   4.763 1.00 . T  H . 102 NAG C5   1 1 
       14 20150 20 2  1   . C6   C   4.765  10.345   3.304 1.00 . T  H . 102 NAG C6   1 1 
       14 20151 20 2  1   . C7   C   6.106  11.997   9.169 1.00 . T  H . 102 NAG C7   1 1 
       14 20152 20 2  1   . C8   C   6.544  12.330  10.578 1.00 . T  H . 102 NAG C8   1 1 
       14 20153 20 2  1   . H1   H   6.103  10.077   7.086 1.00 . T  H . 102 NAG H1   1 1 
       14 20154 20 2  1   . H2   H   7.087  12.988   6.313 1.00 . T  H . 102 NAG H2   1 1 
       14 20155 20 2  1   . H3   H   4.314  11.919   7.235 1.00 . T  H . 102 NAG H3   1 1 
       14 20156 20 2  1   . H4   H   4.867  12.997   4.477 1.00 . T  H . 102 NAG H4   1 1 
       14 20157 20 2  1   . H5   H   4.463   9.941   5.305 1.00 . T  H . 102 NAG H5   1 1 
       14 20158 20 2  1   . H61  H   5.192  11.119   2.656 1.00 . T  H . 102 NAG H61  1 1 
       14 20159 20 2  1   . H62  H   3.686  10.399   3.135 1.00 . T  H . 102 NAG H62  1 1 
       14 20160 20 2  1   . H81  H   6.446  13.401  10.731 1.00 . T  H . 102 NAG H81  1 1 
       14 20161 20 2  1   . H82  H   7.572  12.050  10.716 1.00 . T  H . 102 NAG H82  1 1 
       14 20162 20 2  1   . H83  H   5.926  11.782  11.283 1.00 . T  H . 102 NAG H83  1 1 
       14 20163 20 2  1   . HN2  H   7.579  13.069   8.300 1.00 . T  H . 102 NAG HN2  1 1 
       14 20164 20 2  1   . HO3  H   4.959  14.063   7.654 1.00 . T  H . 102 NAG HO3  1 1 
       14 20165 20 2  1   . HO4  H   2.909  13.030   5.411 1.00 . T  H . 102 NAG HO4  1 1 
       14 20166 20 2  1   . HO6  H   6.138   8.954   3.524 1.00 . T  H . 102 NAG HO6  1 1 
       14 20167 20 2  1   . N2   N   6.811  12.494   8.144 1.00 . T  H . 102 NAG N2   1 1 
       14 20168 20 2  1   . O3   O   4.743  13.881   6.753 1.00 . T  H . 102 NAG O3   1 1 
       14 20169 20 2  1   . O4   O   3.171  12.214   4.980 1.00 . T  H . 102 NAG O4   1 1 
       14 20170 20 2  1   . O5   O   6.409  10.528   5.027 1.00 . T  H . 102 NAG O5   1 1 
       14 20171 20 2  1   . O6   O   5.389   9.123   2.939 1.00 . T  H . 102 NAG O6   1 1 
       14 20172 20 2  1   . O7   O   5.124  11.270   9.007 1.00 . T  H . 102 NAG O7   1 1 
       14 20173 21 2  1   . C1   C  -9.654  -7.678   3.917 1.00 . U  A . 103 P1W C1   1 1 
       14 20174 21 2  1   . C2   C  -9.933  -8.183   2.511 1.00 . U  A . 103 P1W C2   1 1 
       14 20175 21 2  1   . C3   C  -9.141  -8.982   1.782 1.00 . U  A . 103 P1W C3   1 1 
       14 20176 21 2  1   . C4   C  -9.566  -9.386   0.396 1.00 . U  A . 103 P1W C4   1 1 
       14 20177 21 2  1   . C5   C  -7.792  -9.573   2.236 1.00 . U  A . 103 P1W C5   1 1 
       14 20178 21 2  1   . H11  H  -8.655  -7.294   3.987 1.00 . U  A . 103 P1W H11  1 1 
       14 20179 21 2  1   . H12  H  -9.793  -8.473   4.630 1.00 . U  A . 103 P1W H12  1 1 
       14 20180 21 2  1   . H2   H -10.972  -8.139   2.228 1.00 . U  A . 103 P1W H2   1 1 
       14 20181 21 2  1   . H42  H -10.647  -9.369   0.343 1.00 . U  A . 103 P1W H42  1 1 
       14 20182 21 2  1   . H43  H  -9.210 -10.384   0.187 1.00 . U  A . 103 P1W H43  1 1 
       14 20183 21 2  1   . H51  H  -7.829 -10.653   2.170 1.00 . U  A . 103 P1W H51  1 1 
       14 20184 21 2  1   . H52  H  -7.609  -9.287   3.262 1.00 . U  A . 103 P1W H52  1 1 
       14 20185 21 2  1   . H53  H  -6.996  -9.196   1.611 1.00 . U  A . 103 P1W H53  1 1 
       14 20186 22 2  1   . C1   C  -9.004  -8.419  -0.645 1.00 . V  A . 104 P1W C1   1 1 
       14 20187 22 2  1   . C2   C  -8.561  -9.174  -1.883 1.00 . V  A . 104 P1W C2   1 1 
       14 20188 22 2  1   . C3   C  -8.830  -8.766  -3.132 1.00 . V  A . 104 P1W C3   1 1 
       14 20189 22 2  1   . C4   C  -8.408  -9.521  -4.381 1.00 . V  A . 104 P1W C4   1 1 
       14 20190 22 2  1   . C5   C  -9.535  -7.449  -3.444 1.00 . V  A . 104 P1W C5   1 1 
       14 20191 22 2  1   . H11  H  -8.157  -7.890  -0.220 1.00 . V  A . 104 P1W H11  1 1 
       14 20192 22 2  1   . H12  H  -9.772  -7.709  -0.902 1.00 . V  A . 104 P1W H12  1 1 
       14 20193 22 2  1   . H2   H  -8.308 -10.204  -1.704 1.00 . V  A . 104 P1W H2   1 1 
       14 20194 22 2  1   . H42  H  -9.103  -9.308  -5.181 1.00 . V  A . 104 P1W H42  1 1 
       14 20195 22 2  1   . H43  H  -8.420 -10.581  -4.171 1.00 . V  A . 104 P1W H43  1 1 
       14 20196 22 2  1   . H51  H -10.582  -7.547  -3.210 1.00 . V  A . 104 P1W H51  1 1 
       14 20197 22 2  1   . H52  H  -9.419  -7.220  -4.495 1.00 . V  A . 104 P1W H52  1 1 
       14 20198 22 2  1   . H53  H  -9.105  -6.655  -2.856 1.00 . V  A . 104 P1W H53  1 1 
       14 20199 23 2  1   . C1   C   7.661 -14.343  -7.526 1.00 . W  A . 105 P1W C1   1 1 
       14 20200 23 2  1   . C2   C   8.115 -14.222  -8.963 1.00 . W  A . 105 P1W C2   1 1 
       14 20201 23 2  1   . C3   C   8.335 -13.051  -9.582 1.00 . W  A . 105 P1W C3   1 1 
       14 20202 23 2  1   . C4   C   8.783 -12.942 -11.021 1.00 . W  A . 105 P1W C4   1 1 
       14 20203 23 2  1   . C5   C   8.163 -11.699  -8.900 1.00 . W  A . 105 P1W C5   1 1 
       14 20204 23 2  1   . H11  H   7.050 -13.484  -7.280 1.00 . W  A . 105 P1W H11  1 1 
       14 20205 23 2  1   . H12  H   7.076 -15.237  -7.401 1.00 . W  A . 105 P1W H12  1 1 
       14 20206 23 2  1   . H2   H   8.045 -15.132  -9.538 1.00 . W  A . 105 P1W H2   1 1 
       14 20207 23 2  1   . H42  H   8.349 -12.057 -11.464 1.00 . W  A . 105 P1W H42  1 1 
       14 20208 23 2  1   . H43  H   8.448 -13.816 -11.560 1.00 . W  A . 105 P1W H43  1 1 
       14 20209 23 2  1   . H51  H   7.113 -11.468  -8.843 1.00 . W  A . 105 P1W H51  1 1 
       14 20210 23 2  1   . H52  H   8.672 -10.936  -9.473 1.00 . W  A . 105 P1W H52  1 1 
       14 20211 23 2  1   . H53  H   8.577 -11.736  -7.904 1.00 . W  A . 105 P1W H53  1 1 
       14 20212 24 2  1   . C1   C  -6.999  -9.130  -4.832 1.00 . X  A . 106 P1W C1   1 1 
       14 20213 24 2  1   . C2   C  -6.565  -9.965  -6.004 1.00 . X  A . 106 P1W C2   1 1 
       14 20214 24 2  1   . C3   C  -5.347  -9.937  -6.570 1.00 . X  A . 106 P1W C3   1 1 
       14 20215 24 2  1   . C4   C  -4.974 -10.829  -7.764 1.00 . X  A . 106 P1W C4   1 1 
       14 20216 24 2  1   . C5   C  -4.216  -9.032  -6.094 1.00 . X  A . 106 P1W C5   1 1 
       14 20217 24 2  1   . H11  H  -6.307  -9.276  -4.019 1.00 . X  A . 106 P1W H11  1 1 
       14 20218 24 2  1   . H12  H  -7.002  -8.088  -5.118 1.00 . X  A . 106 P1W H12  1 1 
       14 20219 24 2  1   . H2   H  -7.367 -10.504  -6.476 1.00 . X  A . 106 P1W H2   1 1 
       14 20220 24 2  1   . H41  H  -4.137 -10.393  -8.294 1.00 . X  A . 106 P1W H41  1 1 
       14 20221 24 2  1   . H42  H  -5.819 -10.906  -8.431 1.00 . X  A . 106 P1W H42  1 1 
       14 20222 24 2  1   . H43  H  -4.703 -11.815  -7.410 1.00 . X  A . 106 P1W H43  1 1 
       14 20223 24 2  1   . H51  H  -3.440  -9.637  -5.652 1.00 . X  A . 106 P1W H51  1 1 
       14 20224 24 2  1   . H52  H  -4.603  -8.347  -5.360 1.00 . X  A . 106 P1W H52  1 1 
       14 20225 24 2  1   . H53  H  -3.808  -8.474  -6.929 1.00 . X  A . 106 P1W H53  1 1 
       14 20226 25 2  1   . C1   C  10.309 -12.851 -11.127 1.00 . Y  A . 107 P1W C1   1 1 
       14 20227 25 2  1   . C2   C  10.968 -14.080 -10.559 1.00 . Y  A . 107 P1W C2   1 1 
       14 20228 25 2  1   . C3   C  11.788 -14.100  -9.495 1.00 . Y  A . 107 P1W C3   1 1 
       14 20229 25 2  1   . C4   C  12.419 -15.395  -8.959 1.00 . Y  A . 107 P1W C4   1 1 
       14 20230 25 2  1   . C5   C  12.182 -12.852  -8.714 1.00 . Y  A . 107 P1W C5   1 1 
       14 20231 25 2  1   . H11  H  10.655 -11.984 -10.584 1.00 . Y  A . 107 P1W H11  1 1 
       14 20232 25 2  1   . H12  H  10.579 -12.751 -12.168 1.00 . Y  A . 107 P1W H12  1 1 
       14 20233 25 2  1   . H2   H  10.732 -14.990 -11.084 1.00 . Y  A . 107 P1W H2   1 1 
       14 20234 25 2  1   . H41  H  11.738 -15.867  -8.261 1.00 . Y  A . 107 P1W H41  1 1 
       14 20235 25 2  1   . H42  H  13.342 -15.160  -8.454 1.00 . Y  A . 107 P1W H42  1 1 
       14 20236 25 2  1   . H43  H  12.620 -16.070  -9.780 1.00 . Y  A . 107 P1W H43  1 1 
       14 20237 25 2  1   . H51  H  12.944 -12.318  -9.260 1.00 . Y  A . 107 P1W H51  1 1 
       14 20238 25 2  1   . H52  H  12.568 -13.149  -7.754 1.00 . Y  A . 107 P1W H52  1 1 
       14 20239 25 2  1   . H53  H  11.319 -12.212  -8.574 1.00 . Y  A . 107 P1W H53  1 1 
       14 20240 26 2  1   . O1P  O  11.940  -6.685  -2.225 1.00 . Z  B . 101 2PO O1P  1 1 
       14 20241 26 2  1   . O2P  O   9.508  -6.651  -1.540 1.00 . Z  B . 101 2PO O2P  1 1 
       14 20242 26 2  1   . O3P  O  10.331  -8.333  -3.229 1.00 . Z  B . 101 2PO O3P  1 1 
       14 20243 26 2  1   . P    P  10.527  -6.860  -2.605 1.00 . Z  B . 101 2PO P    1 1 
       14 20244 27 2  1   . O1P  O   9.143  -9.853  -1.604 1.00 . AA B . 102 2PO O1P  1 1 
       14 20245 27 2  1   . O2P  O   7.844  -8.261  -3.070 1.00 . AA B . 102 2PO O2P  1 1 
       14 20246 27 2  1   . O3P  O   8.980 -10.285  -4.072 1.00 . AA B . 102 2PO O3P  1 1 
       14 20247 27 2  1   . P    P   9.001  -9.169  -2.907 1.00 . AA B . 102 2PO P    1 1 
       14 20248 28 2  1   . C1   C   8.429 -11.601  -3.834 1.00 . AB B . 103 P1W C1   1 1 
       14 20249 28 2  1   . C2   C   8.705 -12.439  -5.051 1.00 . AB B . 103 P1W C2   1 1 
       14 20250 28 2  1   . C3   C   8.528 -13.765  -5.215 1.00 . AB B . 103 P1W C3   1 1 
       14 20251 28 2  1   . C4   C   8.839 -14.398  -6.551 1.00 . AB B . 103 P1W C4   1 1 
       14 20252 28 2  1   . C5   C   8.015 -14.737  -4.139 1.00 . AB B . 103 P1W C5   1 1 
       14 20253 28 2  1   . H11  H   8.884 -12.036  -2.957 1.00 . AB B . 103 P1W H11  1 1 
       14 20254 28 2  1   . H12  H   7.359 -11.521  -3.689 1.00 . AB B . 103 P1W H12  1 1 
       14 20255 28 2  1   . H2   H   9.160 -11.887  -5.841 1.00 . AB B . 103 P1W H2   1 1 
       14 20256 28 2  1   . H42  H   9.103 -15.437  -6.389 1.00 . AB B . 103 P1W H42  1 1 
       14 20257 28 2  1   . H43  H   9.678 -13.886  -6.993 1.00 . AB B . 103 P1W H43  1 1 
       14 20258 28 2  1   . H51  H   7.053 -15.129  -4.440 1.00 . AB B . 103 P1W H51  1 1 
       14 20259 28 2  1   . H52  H   7.907 -14.207  -3.205 1.00 . AB B . 103 P1W H52  1 1 
       14 20260 28 2  1   . H53  H   8.716 -15.553  -4.011 1.00 . AB B . 103 P1W H53  1 1 
       14 20261 29 2  1   . O1P  O -15.304   3.685   0.881 1.00 . AC E . 101 2PO O1P  1 1 
       14 20262 29 2  1   . O2P  O -13.187   2.333   0.655 1.00 . AC E . 101 2PO O2P  1 1 
       14 20263 29 2  1   . O3P  O -13.102   4.708   1.570 1.00 . AC E . 101 2PO O3P  1 1 
       14 20264 29 2  1   . P    P -13.857   3.661   0.562 1.00 . AC E . 101 2PO P    1 1 
       14 20265 30 2  1   . O1P  O -11.601   6.576   2.324 1.00 . AD E . 102 2PO O1P  1 1 
       14 20266 30 2  1   . O2P  O -10.717   4.786   0.707 1.00 . AD E . 102 2PO O2P  1 1 
       14 20267 30 2  1   . O3P  O -12.424   6.472  -0.089 1.00 . AD E . 102 2PO O3P  1 1 
       14 20268 30 2  1   . P    P -11.837   5.644   1.162 1.00 . AD E . 102 2PO P    1 1 
       14 20269 31 2  1   . C1   C -11.572   7.092  -1.063 1.00 . AE E . 103 P1W C1   1 1 
       14 20270 31 2  1   . C2   C -11.093   6.043  -2.040 1.00 . AE E . 103 P1W C2   1 1 
       14 20271 31 2  1   . C3   C -10.310   6.283  -3.103 1.00 . AE E . 103 P1W C3   1 1 
       14 20272 31 2  1   . C4   C  -9.863   5.164  -4.036 1.00 . AE E . 103 P1W C4   1 1 
       14 20273 31 2  1   . C5   C  -9.777   7.675  -3.456 1.00 . AE E . 103 P1W C5   1 1 
       14 20274 31 2  1   . H11  H -12.130   7.852  -1.588 1.00 . AE E . 103 P1W H11  1 1 
       14 20275 31 2  1   . H12  H -10.727   7.547  -0.566 1.00 . AE E . 103 P1W H12  1 1 
       14 20276 31 2  1   . H2   H -11.214   5.034  -1.698 1.00 . AE E . 103 P1W H2   1 1 
       14 20277 31 2  1   . H42  H -10.322   4.232  -3.729 1.00 . AE E . 103 P1W H42  1 1 
       14 20278 31 2  1   . H43  H  -8.792   5.068  -3.976 1.00 . AE E . 103 P1W H43  1 1 
       14 20279 31 2  1   . H51  H -10.607   8.356  -3.600 1.00 . AE E . 103 P1W H51  1 1 
       14 20280 31 2  1   . H52  H  -9.203   7.613  -4.363 1.00 . AE E . 103 P1W H52  1 1 
       14 20281 31 2  1   . H53  H  -9.147   8.032  -2.652 1.00 . AE E . 103 P1W H53  1 1 
       14 20282 32 2  1   . O1P  O   8.463   3.880   6.458 1.00 . AF F . 101 2PO O1P  1 1 
       14 20283 32 2  1   . O2P  O   7.570   2.786   4.343 1.00 . AF F . 101 2PO O2P  1 1 
       14 20284 32 2  1   . O3P  O   9.633   4.199   4.258 1.00 . AF F . 101 2PO O3P  1 1 
       14 20285 32 2  1   . P    P   8.251   3.946   4.998 1.00 . AF F . 101 2PO P    1 1 
       14 20286 33 2  1   . O1P  O  10.817   5.212   2.264 1.00 . AG F . 102 2PO O1P  1 1 
       14 20287 33 2  1   . O2P  O   8.846   3.589   2.007 1.00 . AG F . 102 2PO O2P  1 1 
       14 20288 33 2  1   . O3P  O   8.511   5.904   2.887 1.00 . AG F . 102 2PO O3P  1 1 
       14 20289 33 2  1   . P    P   9.515   4.686   2.752 1.00 . AG F . 102 2PO P    1 1 
       14 20290 34 2  1   . C1   C   8.617   6.972   1.966 1.00 . AH F . 103 P1W C1   1 1 
       14 20291 34 2  1   . C2   C   8.518   6.409   0.575 1.00 . AH F . 103 P1W C2   1 1 
       14 20292 34 2  1   . C3   C   9.324   6.720  -0.448 1.00 . AH F . 103 P1W C3   1 1 
       14 20293 34 2  1   . C4   C   9.108   6.091  -1.788 1.00 . AH F . 103 P1W C4   1 1 
       14 20294 34 2  1   . C5   C  10.503   7.696  -0.380 1.00 . AH F . 103 P1W C5   1 1 
       14 20295 34 2  1   . H11  H   7.825   7.672   2.145 1.00 . AH F . 103 P1W H11  1 1 
       14 20296 34 2  1   . H12  H   9.573   7.457   2.098 1.00 . AH F . 103 P1W H12  1 1 
       14 20297 34 2  1   . H2   H   7.901   5.524   0.496 1.00 . AH F . 103 P1W H2   1 1 
       14 20298 34 2  1   . H42  H   8.241   5.456  -1.724 1.00 . AH F . 103 P1W H42  1 1 
       14 20299 34 2  1   . H43  H   9.971   5.501  -2.056 1.00 . AH F . 103 P1W H43  1 1 
       14 20300 34 2  1   . H51  H  10.506   8.315  -1.266 1.00 . AH F . 103 P1W H51  1 1 
       14 20301 34 2  1   . H52  H  11.426   7.137  -0.333 1.00 . AH F . 103 P1W H52  1 1 
       14 20302 34 2  1   . H53  H  10.412   8.319   0.499 1.00 . AH F . 103 P1W H53  1 1 
       14 20303 35 2  1   . C1   C -10.232   5.448  -5.488 1.00 . AI F . 104 P1W C1   1 1 
       14 20304 35 2  1   . C2   C  -9.166   4.920  -6.404 1.00 . AI F . 104 P1W C2   1 1 
       14 20305 35 2  1   . C3   C  -8.577   5.652  -7.355 1.00 . AI F . 104 P1W C3   1 1 
       14 20306 35 2  1   . C4   C  -7.522   5.082  -8.281 1.00 . AI F . 104 P1W C4   1 1 
       14 20307 35 2  1   . C5   C  -8.859   7.134  -7.576 1.00 . AI F . 104 P1W C5   1 1 
       14 20308 35 2  1   . H11  H -10.338   6.519  -5.632 1.00 . AI F . 104 P1W H11  1 1 
       14 20309 35 2  1   . H12  H -11.170   4.965  -5.701 1.00 . AI F . 104 P1W H12  1 1 
       14 20310 35 2  1   . H2   H  -9.132   3.846  -6.466 1.00 . AI F . 104 P1W H2   1 1 
       14 20311 35 2  1   . H42  H  -6.740   4.621  -7.692 1.00 . AI F . 104 P1W H42  1 1 
       14 20312 35 2  1   . H43  H  -7.101   5.877  -8.879 1.00 . AI F . 104 P1W H43  1 1 
       14 20313 35 2  1   . H51  H  -9.914   7.312  -7.449 1.00 . AI F . 104 P1W H51  1 1 
       14 20314 35 2  1   . H52  H  -8.561   7.412  -8.577 1.00 . AI F . 104 P1W H52  1 1 
       14 20315 35 2  1   . H53  H  -8.305   7.721  -6.859 1.00 . AI F . 104 P1W H53  1 1 
       14 20316 36 2  1   . C1   C   8.855   7.144  -2.867 1.00 . AJ F . 105 P1W C1   1 1 
       14 20317 36 2  1   . C2   C   7.799   8.118  -2.407 1.00 . AJ F . 105 P1W C2   1 1 
       14 20318 36 2  1   . C3   C   7.670   9.344  -2.915 1.00 . AJ F . 105 P1W C3   1 1 
       14 20319 36 2  1   . C4   C   6.646  10.359  -2.441 1.00 . AJ F . 105 P1W C4   1 1 
       14 20320 36 2  1   . C5   C   8.537   9.866  -4.059 1.00 . AJ F . 105 P1W C5   1 1 
       14 20321 36 2  1   . H11  H   8.522   6.656  -3.771 1.00 . AJ F . 105 P1W H11  1 1 
       14 20322 36 2  1   . H12  H   9.776   7.665  -3.064 1.00 . AJ F . 105 P1W H12  1 1 
       14 20323 36 2  1   . H2   H   7.369   7.890  -1.447 1.00 . AJ F . 105 P1W H2   1 1 
       14 20324 36 2  1   . H42  H   5.659   9.918  -2.464 1.00 . AJ F . 105 P1W H42  1 1 
       14 20325 36 2  1   . H43  H   6.671  11.216  -3.100 1.00 . AJ F . 105 P1W H43  1 1 
       14 20326 36 2  1   . H51  H   7.999  10.639  -4.579 1.00 . AJ F . 105 P1W H51  1 1 
       14 20327 36 2  1   . H52  H   8.761   9.057  -4.740 1.00 . AJ F . 105 P1W H52  1 1 
       14 20328 36 2  1   . H53  H   9.457  10.269  -3.667 1.00 . AJ F . 105 P1W H53  1 1 
       15 20329  1 1  1   . C    C   7.354 -13.270  -0.106 1.00 . A  A .   1 ZAE C    1 1 
       15 20330  1 1  1   . C10  C   9.244 -14.079   2.128 1.00 . A  A .   1 ZAE C10  1 1 
       15 20331  1 1  1   . CA   C   8.162 -14.565  -0.030 1.00 . A  A .   1 ZAE CA   1 1 
       15 20332  1 1  1   . CB   C   9.507 -14.374  -0.747 1.00 . A  A .   1 ZAE CB   1 1 
       15 20333  1 1  1   . CD1  C   8.943 -15.464  -2.951 1.00 . A  A .   1 ZAE CD1  1 1 
       15 20334  1 1  1   . CD2  C   9.723 -13.204  -2.969 1.00 . A  A .   1 ZAE CD2  1 1 
       15 20335  1 1  1   . CE1  C   8.846 -15.442  -4.336 1.00 . A  A .   1 ZAE CE1  1 1 
       15 20336  1 1  1   . CE2  C   9.623 -13.182  -4.351 1.00 . A  A .   1 ZAE CE2  1 1 
       15 20337  1 1  1   . CG   C   9.391 -14.349  -2.250 1.00 . A  A .   1 ZAE CG   1 1 
       15 20338  1 1  1   . CZ   C   9.179 -14.297  -5.033 1.00 . A  A .   1 ZAE CZ   1 1 
       15 20339  1 1  1   . H    H   8.794 -15.944   1.413 1.00 . A  A .   1 ZAE H    1 1 
       15 20340  1 1  1   . H11  H   8.821 -13.082   2.106 1.00 . A  A .   1 ZAE H11  1 1 
       15 20341  1 1  1   . H12  H  10.221 -14.064   1.666 1.00 . A  A .   1 ZAE H12  1 1 
       15 20342  1 1  1   . H13  H   9.339 -14.404   3.155 1.00 . A  A .   1 ZAE H13  1 1 
       15 20343  1 1  1   . HA   H   7.608 -15.340  -0.539 1.00 . A  A .   1 ZAE HA   1 1 
       15 20344  1 1  1   . HB2  H   9.945 -13.440  -0.432 1.00 . A  A .   1 ZAE HB2  1 1 
       15 20345  1 1  1   . HB3  H  10.167 -15.185  -0.481 1.00 . A  A .   1 ZAE HB3  1 1 
       15 20346  1 1  1   . HD1  H   8.680 -16.357  -2.410 1.00 . A  A .   1 ZAE HD1  1 1 
       15 20347  1 1  1   . HD2  H  10.067 -12.330  -2.442 1.00 . A  A .   1 ZAE HD2  1 1 
       15 20348  1 1  1   . HE1  H   8.500 -16.313  -4.867 1.00 . A  A .   1 ZAE HE1  1 1 
       15 20349  1 1  1   . HE2  H   9.881 -12.294  -4.893 1.00 . A  A .   1 ZAE HE2  1 1 
       15 20350  1 1  1   . HN2  H   7.424 -15.059   1.865 1.00 . A  A .   1 ZAE HN2  1 1 
       15 20351  1 1  1   . HZ   H   9.104 -14.276  -6.109 1.00 . A  A .   1 ZAE HZ   1 1 
       15 20352  1 1  1   . N    N   8.361 -15.003   1.393 1.00 . A  A .   1 ZAE N    1 1 
       15 20353  1 1  1   . O    O   7.768 -12.226   0.403 1.00 . A  A .   1 ZAE O    1 1 
       15 20354  1 1  2 ILE C    C   4.259 -12.195   0.215 1.00 . A  A .   2 ILE C    1 1 
       15 20355  1 1  2 ILE CA   C   5.324 -12.198  -0.878 1.00 . A  A .   2 ILE CA   1 1 
       15 20356  1 1  2 ILE CB   C   4.648 -12.189  -2.289 1.00 . A  A .   2 ILE CB   1 1 
       15 20357  1 1  2 ILE CD1  C   6.648 -11.037  -3.395 1.00 . A  A .   2 ILE CD1  1 1 
       15 20358  1 1  2 ILE CG1  C   5.696 -12.207  -3.402 1.00 . A  A .   2 ILE CG1  1 1 
       15 20359  1 1  2 ILE CG2  C   3.715 -10.985  -2.444 1.00 . A  A .   2 ILE CG2  1 1 
       15 20360  1 1  2 ILE H    H   5.883 -14.216  -1.063 1.00 . A  A .   2 ILE H    1 1 
       15 20361  1 1  2 ILE HA   H   5.931 -11.306  -0.784 1.00 . A  A .   2 ILE HA   1 1 
       15 20362  1 1  2 ILE HB   H   4.041 -13.082  -2.374 1.00 . A  A .   2 ILE HB   1 1 
       15 20363  1 1  2 ILE HD11 H   7.275 -11.081  -4.271 1.00 . A  A .   2 ILE HD11 1 1 
       15 20364  1 1  2 ILE HD12 H   7.255 -11.073  -2.507 1.00 . A  A .   2 ILE HD12 1 1 
       15 20365  1 1  2 ILE HD13 H   6.076 -10.118  -3.408 1.00 . A  A .   2 ILE HD13 1 1 
       15 20366  1 1  2 ILE HG12 H   6.287 -13.108  -3.316 1.00 . A  A .   2 ILE HG12 1 1 
       15 20367  1 1  2 ILE HG13 H   5.194 -12.212  -4.361 1.00 . A  A .   2 ILE HG13 1 1 
       15 20368  1 1  2 ILE HG21 H   3.282 -10.980  -3.437 1.00 . A  A .   2 ILE HG21 1 1 
       15 20369  1 1  2 ILE HG22 H   4.276 -10.075  -2.295 1.00 . A  A .   2 ILE HG22 1 1 
       15 20370  1 1  2 ILE HG23 H   2.927 -11.044  -1.710 1.00 . A  A .   2 ILE HG23 1 1 
       15 20371  1 1  2 ILE N    N   6.187 -13.351  -0.725 1.00 . A  A .   2 ILE N    1 1 
       15 20372  1 1  2 ILE O    O   3.644 -13.229   0.491 1.00 . A  A .   2 ILE O    1 1 
       15 20373  1 1  3 SER C    C   2.447  -9.520   1.798 1.00 . A  A .   3 SER C    1 1 
       15 20374  1 1  3 SER CA   C   3.059 -10.905   1.892 1.00 . A  A .   3 SER CA   1 1 
       15 20375  1 1  3 SER CB   C   3.547 -11.156   3.320 1.00 . A  A .   3 SER CB   1 1 
       15 20376  1 1  3 SER H    H   4.701 -10.305   0.693 1.00 . A  A .   3 SER H    1 1 
       15 20377  1 1  3 SER HA   H   2.288 -11.626   1.662 1.00 . A  A .   3 SER HA   1 1 
       15 20378  1 1  3 SER HB2  H   4.297 -10.413   3.564 1.00 . A  A .   3 SER HB2  1 1 
       15 20379  1 1  3 SER HB3  H   2.718 -11.064   4.005 1.00 . A  A .   3 SER HB3  1 1 
       15 20380  1 1  3 SER HG   H   4.103 -12.912   2.638 1.00 . A  A .   3 SER HG   1 1 
       15 20381  1 1  3 SER N    N   4.099 -11.057   0.884 1.00 . A  A .   3 SER N    1 1 
       15 20382  1 1  3 SER O    O   3.123  -8.536   1.457 1.00 . A  A .   3 SER O    1 1 
       15 20383  1 1  3 SER OG   O   4.133 -12.439   3.476 1.00 . A  A .   3 SER OG   1 1 
       15 20384  1 1  4   . C    C  -0.826  -8.351   1.283 1.00 . A  A .   4 DAR C    1 1 
       15 20385  1 1  4   . CA   C   0.447  -8.205   2.080 1.00 . A  A .   4 DAR CA   1 1 
       15 20386  1 1  4   . CB   C   0.095  -7.760   3.487 1.00 . A  A .   4 DAR CB   1 1 
       15 20387  1 1  4   . CD   C   1.565  -5.771   3.776 1.00 . A  A .   4 DAR CD   1 1 
       15 20388  1 1  4   . CG   C   1.270  -7.183   4.238 1.00 . A  A .   4 DAR CG   1 1 
       15 20389  1 1  4   . CZ   C   3.839  -5.292   4.560 1.00 . A  A .   4 DAR CZ   1 1 
       15 20390  1 1  4   . H    H   0.723 -10.256   2.452 1.00 . A  A .   4 DAR H    1 1 
       15 20391  1 1  4   . HA   H   1.072  -7.461   1.616 1.00 . A  A .   4 DAR HA   1 1 
       15 20392  1 1  4   . HB2  H  -0.277  -8.612   4.038 1.00 . A  A .   4 DAR HB2  1 1 
       15 20393  1 1  4   . HB3  H  -0.679  -7.010   3.432 1.00 . A  A .   4 DAR HB3  1 1 
       15 20394  1 1  4   . HD2  H   1.202  -5.080   4.521 1.00 . A  A .   4 DAR HD2  1 1 
       15 20395  1 1  4   . HD3  H   1.050  -5.598   2.843 1.00 . A  A .   4 DAR HD3  1 1 
       15 20396  1 1  4   . HE   H   3.323  -5.599   2.653 1.00 . A  A .   4 DAR HE   1 1 
       15 20397  1 1  4   . HG2  H   2.140  -7.801   4.058 1.00 . A  A .   4 DAR HG2  1 1 
       15 20398  1 1  4   . HG3  H   1.044  -7.172   5.293 1.00 . A  A .   4 DAR HG3  1 1 
       15 20399  1 1  4   . HH11 H   5.791  -4.888   5.056 1.00 . A  A .   4 DAR HH11 1 1 
       15 20400  1 1  4   . HH12 H   5.455  -5.118   3.303 1.00 . A  A .   4 DAR HH12 1 1 
       15 20401  1 1  4   . HH21 H   4.076  -5.018   6.588 1.00 . A  A .   4 DAR HH21 1 1 
       15 20402  1 1  4   . HH22 H   2.399  -5.353   6.030 1.00 . A  A .   4 DAR HH22 1 1 
       15 20403  1 1  4   . N    N   1.177  -9.449   2.133 1.00 . A  A .   4 DAR N    1 1 
       15 20404  1 1  4   . NE   N   2.988  -5.552   3.574 1.00 . A  A .   4 DAR NE   1 1 
       15 20405  1 1  4   . NH1  N   5.119  -5.086   4.288 1.00 . A  A .   4 DAR NH1  1 1 
       15 20406  1 1  4   . NH2  N   3.409  -5.217   5.817 1.00 . A  A .   4 DAR NH2  1 1 
       15 20407  1 1  4   . O    O  -1.680  -9.176   1.618 1.00 . A  A .   4 DAR O    1 1 
       15 20408  1 1  5   . C    C  -2.768  -6.227  -0.736 1.00 . A  A .   5 28J C    1 1 
       15 20409  1 1  5   . CA   C  -2.172  -7.617  -0.564 1.00 . A  A .   5 28J CA   1 1 
       15 20410  1 1  5   . CB   C  -1.968  -8.319  -1.940 1.00 . A  A .   5 28J CB   1 1 
       15 20411  1 1  5   . CD1  C  -2.028 -10.580  -3.138 1.00 . A  A .   5 28J CD1  1 1 
       15 20412  1 1  5   . CG1  C  -2.048  -9.851  -1.806 1.00 . A  A .   5 28J CG1  1 1 
       15 20413  1 1  5   . CG2  C  -0.608  -7.948  -2.510 1.00 . A  A .   5 28J CG2  1 1 
       15 20414  1 1  5   . H21  H  -2.884  -8.207  -0.003 1.00 . A  A .   5 28J H21  1 1 
       15 20415  1 1  5   . H22  H  -2.732  -7.979  -2.623 1.00 . A  A .   5 28J H22  1 1 
       15 20416  1 1  5   . H23  H   0.161  -8.228  -1.803 1.00 . A  A .   5 28J H23  1 1 
       15 20417  1 1  5   . H24  H  -0.566  -6.885  -2.685 1.00 . A  A .   5 28J H24  1 1 
       15 20418  1 1  5   . H25  H  -0.450  -8.476  -3.439 1.00 . A  A .   5 28J H25  1 1 
       15 20419  1 1  5   . H26  H  -2.956 -10.121  -1.290 1.00 . A  A .   5 28J H26  1 1 
       15 20420  1 1  5   . H27  H  -1.198 -10.196  -1.234 1.00 . A  A .   5 28J H27  1 1 
       15 20421  1 1  5   . H28  H  -1.131 -10.317  -3.679 1.00 . A  A .   5 28J H28  1 1 
       15 20422  1 1  5   . H29  H  -2.894 -10.296  -3.717 1.00 . A  A .   5 28J H29  1 1 
       15 20423  1 1  5   . H30  H  -2.044 -11.647  -2.966 1.00 . A  A .   5 28J H30  1 1 
       15 20424  1 1  5   . N    N  -0.963  -7.558   0.231 1.00 . A  A .   5 28J N    1 1 
       15 20425  1 1  5   . O    O  -2.230  -5.215  -0.244 1.00 . A  A .   5 28J O    1 1 
       15 20426  1 1  6 ILE C    C  -6.070  -4.990  -0.990 1.00 . A  A .   6 ILE C    1 1 
       15 20427  1 1  6 ILE CA   C  -4.691  -5.032  -1.693 1.00 . A  A .   6 ILE CA   1 1 
       15 20428  1 1  6 ILE CB   C  -4.864  -4.980  -3.239 1.00 . A  A .   6 ILE CB   1 1 
       15 20429  1 1  6 ILE CD1  C  -5.743  -6.275  -5.182 1.00 . A  A .   6 ILE CD1  1 1 
       15 20430  1 1  6 ILE CG1  C  -5.266  -6.321  -3.783 1.00 . A  A .   6 ILE CG1  1 1 
       15 20431  1 1  6 ILE CG2  C  -3.596  -4.507  -3.962 1.00 . A  A .   6 ILE CG2  1 1 
       15 20432  1 1  6 ILE H    H  -4.298  -7.100  -1.650 1.00 . A  A .   6 ILE H    1 1 
       15 20433  1 1  6 ILE HA   H  -4.113  -4.177  -1.388 1.00 . A  A .   6 ILE HA   1 1 
       15 20434  1 1  6 ILE HB   H  -5.641  -4.267  -3.455 1.00 . A  A .   6 ILE HB   1 1 
       15 20435  1 1  6 ILE HD11 H  -6.677  -5.735  -5.231 1.00 . A  A .   6 ILE HD11 1 1 
       15 20436  1 1  6 ILE HD12 H  -5.888  -7.283  -5.546 1.00 . A  A .   6 ILE HD12 1 1 
       15 20437  1 1  6 ILE HD13 H  -5.007  -5.775  -5.793 1.00 . A  A .   6 ILE HD13 1 1 
       15 20438  1 1  6 ILE HG12 H  -4.426  -6.994  -3.744 1.00 . A  A .   6 ILE HG12 1 1 
       15 20439  1 1  6 ILE HG13 H  -6.059  -6.699  -3.177 1.00 . A  A .   6 ILE HG13 1 1 
       15 20440  1 1  6 ILE HG21 H  -3.778  -4.493  -5.032 1.00 . A  A .   6 ILE HG21 1 1 
       15 20441  1 1  6 ILE HG22 H  -2.785  -5.190  -3.753 1.00 . A  A .   6 ILE HG22 1 1 
       15 20442  1 1  6 ILE HG23 H  -3.327  -3.516  -3.632 1.00 . A  A .   6 ILE HG23 1 1 
       15 20443  1 1  6 ILE N    N  -3.934  -6.236  -1.370 1.00 . A  A .   6 ILE N    1 1 
       15 20444  1 1  6 ILE O    O  -6.969  -5.738  -1.358 1.00 . A  A .   6 ILE O    1 1 
       15 20445  1 1  7 SER C    C  -7.617  -2.671   1.568 1.00 . A  A .   7 SER C    1 1 
       15 20446  1 1  7 SER CA   C  -7.509  -3.997   0.777 1.00 . A  A .   7 SER CA   1 1 
       15 20447  1 1  7 SER CB   C  -7.758  -5.148   1.745 1.00 . A  A .   7 SER CB   1 1 
       15 20448  1 1  7 SER H    H  -5.425  -3.650   0.403 1.00 . A  A .   7 SER H    1 1 
       15 20449  1 1  7 SER HA   H  -8.284  -4.013   0.022 1.00 . A  A .   7 SER HA   1 1 
       15 20450  1 1  7 SER HB2  H  -8.123  -4.754   2.680 1.00 . A  A .   7 SER HB2  1 1 
       15 20451  1 1  7 SER HB3  H  -8.486  -5.827   1.328 1.00 . A  A .   7 SER HB3  1 1 
       15 20452  1 1  7 SER HG   H  -6.384  -6.455   1.262 1.00 . A  A .   7 SER HG   1 1 
       15 20453  1 1  7 SER N    N  -6.211  -4.147   0.070 1.00 . A  A .   7 SER N    1 1 
       15 20454  1 1  7 SER O    O  -6.703  -1.832   1.568 1.00 . A  A .   7 SER O    1 1 
       15 20455  1 1  7 SER OG   O  -6.574  -5.868   2.003 1.00 . A  A .   7 SER OG   1 1 
       15 20456  1 1  8 DTH C    C -10.443  -0.791   2.845 1.00 . A  A .   8 DTH C    1 1 
       15 20457  1 1  8 DTH CA   C  -9.028  -1.336   3.112 1.00 . A  A .   8 DTH CA   1 1 
       15 20458  1 1  8 DTH CB   C  -9.001  -1.567   4.634 1.00 . A  A .   8 DTH CB   1 1 
       15 20459  1 1  8 DTH CG2  C  -7.668  -2.135   5.058 1.00 . A  A .   8 DTH CG2  1 1 
       15 20460  1 1  8 DTH H    H  -9.399  -3.255   2.256 1.00 . A  A .   8 DTH H    1 1 
       15 20461  1 1  8 DTH HA   H  -8.319  -0.565   2.860 1.00 . A  A .   8 DTH HA   1 1 
       15 20462  1 1  8 DTH HB   H  -9.172  -0.611   5.154 1.00 . A  A .   8 DTH HB   1 1 
       15 20463  1 1  8 DTH HG21 H  -6.877  -1.452   4.787 1.00 . A  A .   8 DTH HG21 1 1 
       15 20464  1 1  8 DTH HG22 H  -7.503  -3.091   4.583 1.00 . A  A .   8 DTH HG22 1 1 
       15 20465  1 1  8 DTH HG23 H  -7.671  -2.266   6.132 1.00 . A  A .   8 DTH HG23 1 1 
       15 20466  1 1  8 DTH N    N  -8.731  -2.536   2.298 1.00 . A  A .   8 DTH N    1 1 
       15 20467  1 1  8 DTH O    O -10.791   0.208   3.475 1.00 . A  A .   8 DTH O    1 1 
       15 20468  1 1  8 DTH OG1  O -10.075  -2.427   5.010 1.00 . A  A .   8 DTH OG1  1 1 
       15 20469  1 1  9 ALA C    C -13.445  -1.329   3.013 1.00 . A  A .   9 ALA C    1 1 
       15 20470  1 1  9 ALA CA   C -12.615  -1.103   1.796 1.00 . A  A .   9 ALA CA   1 1 
       15 20471  1 1  9 ALA CB   C -13.151  -1.968   0.676 1.00 . A  A .   9 ALA CB   1 1 
       15 20472  1 1  9 ALA H    H -10.901  -2.259   1.601 1.00 . A  A .   9 ALA H    1 1 
       15 20473  1 1  9 ALA HA   H -12.664  -0.075   1.496 1.00 . A  A .   9 ALA HA   1 1 
       15 20474  1 1  9 ALA HB1  H -13.370  -1.353  -0.181 1.00 . A  A .   9 ALA HB1  1 1 
       15 20475  1 1  9 ALA HB2  H -14.045  -2.471   1.004 1.00 . A  A .   9 ALA HB2  1 1 
       15 20476  1 1  9 ALA HB3  H -12.401  -2.701   0.408 1.00 . A  A .   9 ALA HB3  1 1 
       15 20477  1 1  9 ALA N    N -11.252  -1.475   2.058 1.00 . A  A .   9 ALA N    1 1 
       15 20478  1 1  9 ALA O    O -13.802  -0.416   3.748 1.00 . A  A .   9 ALA O    1 1 
       15 20479  1 1 10 LEU C    C -13.712  -2.966   5.628 1.00 . A  A .  10 LEU C    1 1 
       15 20480  1 1 10 LEU CA   C -14.517  -3.027   4.350 1.00 . A  A .  10 LEU CA   1 1 
       15 20481  1 1 10 LEU CB   C -15.055  -4.457   4.174 1.00 . A  A .  10 LEU CB   1 1 
       15 20482  1 1 10 LEU CD1  C -13.165  -6.050   4.471 1.00 . A  A .  10 LEU CD1  1 1 
       15 20483  1 1 10 LEU CD2  C -14.895  -6.547   2.760 1.00 . A  A .  10 LEU CD2  1 1 
       15 20484  1 1 10 LEU CG   C -14.120  -5.448   3.471 1.00 . A  A .  10 LEU CG   1 1 
       15 20485  1 1 10 LEU H    H -13.304  -3.247   2.583 1.00 . A  A .  10 LEU H    1 1 
       15 20486  1 1 10 LEU HA   H -15.347  -2.343   4.439 1.00 . A  A .  10 LEU HA   1 1 
       15 20487  1 1 10 LEU HB2  H -15.303  -4.854   5.146 1.00 . A  A .  10 LEU HB2  1 1 
       15 20488  1 1 10 LEU HB3  H -15.965  -4.393   3.591 1.00 . A  A .  10 LEU HB3  1 1 
       15 20489  1 1 10 LEU HD11 H -12.608  -5.259   4.956 1.00 . A  A .  10 LEU HD11 1 1 
       15 20490  1 1 10 LEU HD12 H -12.478  -6.710   3.961 1.00 . A  A .  10 LEU HD12 1 1 
       15 20491  1 1 10 LEU HD13 H -13.718  -6.606   5.211 1.00 . A  A .  10 LEU HD13 1 1 
       15 20492  1 1 10 LEU HD21 H -14.205  -7.292   2.392 1.00 . A  A .  10 LEU HD21 1 1 
       15 20493  1 1 10 LEU HD22 H -15.446  -6.125   1.935 1.00 . A  A .  10 LEU HD22 1 1 
       15 20494  1 1 10 LEU HD23 H -15.581  -7.006   3.456 1.00 . A  A .  10 LEU HD23 1 1 
       15 20495  1 1 10 LEU HG   H -13.534  -4.918   2.732 1.00 . A  A .  10 LEU HG   1 1 
       15 20496  1 1 10 LEU N    N -13.702  -2.591   3.218 1.00 . A  A .  10 LEU N    1 1 
       15 20497  1 1 10 LEU O    O -14.216  -2.572   6.685 1.00 . A  A .  10 LEU O    1 1 
       15 20498  1 1 11 ILE C    C -10.388  -2.451   6.395 1.00 . A  A .  11 ILE C    1 1 
       15 20499  1 1 11 ILE CA   C -11.568  -3.348   6.674 1.00 . A  A .  11 ILE CA   1 1 
       15 20500  1 1 11 ILE CB   C -11.061  -4.774   7.031 1.00 . A  A .  11 ILE CB   1 1 
       15 20501  1 1 11 ILE CD1  C -11.736  -7.109   7.831 1.00 . A  A .  11 ILE CD1  1 1 
       15 20502  1 1 11 ILE CG1  C -12.161  -5.662   7.641 1.00 . A  A .  11 ILE CG1  1 1 
       15 20503  1 1 11 ILE CG2  C  -9.915  -4.665   8.017 1.00 . A  A .  11 ILE CG2  1 1 
       15 20504  1 1 11 ILE H    H -12.055  -3.496   4.593 1.00 . A  A .  11 ILE H    1 1 
       15 20505  1 1 11 ILE HA   H -12.121  -2.952   7.516 1.00 . A  A .  11 ILE HA   1 1 
       15 20506  1 1 11 ILE HB   H -10.689  -5.236   6.128 1.00 . A  A .  11 ILE HB   1 1 
       15 20507  1 1 11 ILE HD11 H -10.799  -7.140   8.371 1.00 . A  A .  11 ILE HD11 1 1 
       15 20508  1 1 11 ILE HD12 H -11.611  -7.579   6.867 1.00 . A  A .  11 ILE HD12 1 1 
       15 20509  1 1 11 ILE HD13 H -12.492  -7.639   8.393 1.00 . A  A .  11 ILE HD13 1 1 
       15 20510  1 1 11 ILE HG12 H -12.431  -5.271   8.611 1.00 . A  A .  11 ILE HG12 1 1 
       15 20511  1 1 11 ILE HG13 H -13.030  -5.651   6.999 1.00 . A  A .  11 ILE HG13 1 1 
       15 20512  1 1 11 ILE HG21 H -10.263  -4.161   8.908 1.00 . A  A .  11 ILE HG21 1 1 
       15 20513  1 1 11 ILE HG22 H  -9.114  -4.099   7.571 1.00 . A  A .  11 ILE HG22 1 1 
       15 20514  1 1 11 ILE HG23 H  -9.567  -5.652   8.272 1.00 . A  A .  11 ILE HG23 1 1 
       15 20515  1 1 11 ILE N    N -12.443  -3.323   5.509 1.00 . A  A .  11 ILE N    1 1 
       15 20516  2 2  1   . C1   C -16.599   4.358  -6.460 1.00 . B  F . 106 P1W C1   1 1 
       15 20517  2 2  1   . C2   C -16.850   3.254  -5.476 1.00 . B  F . 106 P1W C2   1 1 
       15 20518  2 2  1   . C3   C -17.293   3.421  -4.222 1.00 . B  F . 106 P1W C3   1 1 
       15 20519  2 2  1   . C4   C -17.548   2.251  -3.263 1.00 . B  F . 106 P1W C4   1 1 
       15 20520  2 2  1   . C5   C -17.578   4.794  -3.624 1.00 . B  F . 106 P1W C5   1 1 
       15 20521  2 2  1   . H11  H -17.269   4.243  -7.298 1.00 . B  F . 106 P1W H11  1 1 
       15 20522  2 2  1   . H12  H -16.782   5.305  -5.980 1.00 . B  F . 106 P1W H12  1 1 
       15 20523  2 2  1   . H2   H -16.637   2.267  -5.850 1.00 . B  F . 106 P1W H2   1 1 
       15 20524  2 2  1   . H41  H -18.350   2.509  -2.581 1.00 . B  F . 106 P1W H41  1 1 
       15 20525  2 2  1   . H42  H -16.652   2.050  -2.699 1.00 . B  F . 106 P1W H42  1 1 
       15 20526  2 2  1   . H43  H -17.824   1.369  -3.827 1.00 . B  F . 106 P1W H43  1 1 
       15 20527  2 2  1   . H51  H -17.912   4.676  -2.605 1.00 . B  F . 106 P1W H51  1 1 
       15 20528  2 2  1   . H52  H -18.346   5.277  -4.206 1.00 . B  F . 106 P1W H52  1 1 
       15 20529  2 2  1   . H53  H -16.679   5.395  -3.641 1.00 . B  F . 106 P1W H53  1 1 
       15 20530  3 1  1   . C    C  -8.468   1.382  -1.019 1.00 . C  B .   1 ZAE C    1 1 
       15 20531  3 1  1   . C10  C -10.387   2.280   1.233 1.00 . C  B .   1 ZAE C10  1 1 
       15 20532  3 1  1   . CA   C  -9.343   2.610  -0.992 1.00 . C  B .   1 ZAE CA   1 1 
       15 20533  3 1  1   . CB   C -10.645   2.317  -1.674 1.00 . C  B .   1 ZAE CB   1 1 
       15 20534  3 1  1   . CD1  C  -9.946   2.864  -4.026 1.00 . C  B .   1 ZAE CD1  1 1 
       15 20535  3 1  1   . CD2  C -11.095   0.796  -3.656 1.00 . C  B .   1 ZAE CD2  1 1 
       15 20536  3 1  1   . CE1  C  -9.894   2.593  -5.386 1.00 . C  B .   1 ZAE CE1  1 1 
       15 20537  3 1  1   . CE2  C -11.037   0.516  -5.013 1.00 . C  B .   1 ZAE CE2  1 1 
       15 20538  3 1  1   . CG   C -10.546   1.977  -3.143 1.00 . C  B .   1 ZAE CG   1 1 
       15 20539  3 1  1   . CZ   C -10.440   1.419  -5.877 1.00 . C  B .   1 ZAE CZ   1 1 
       15 20540  3 1  1   . H    H -10.013   4.084   0.345 1.00 . C  B .   1 ZAE H    1 1 
       15 20541  3 1  1   . H11  H  -9.988   1.275   1.220 1.00 . C  B .   1 ZAE H11  1 1 
       15 20542  3 1  1   . H12  H -11.402   2.273   0.868 1.00 . C  B .   1 ZAE H12  1 1 
       15 20543  3 1  1   . H13  H -10.374   2.656   2.247 1.00 . C  B .   1 ZAE H13  1 1 
       15 20544  3 1  1   . HA   H  -8.844   3.370  -1.571 1.00 . C  B .   1 ZAE HA   1 1 
       15 20545  3 1  1   . HB2  H -11.121   1.494  -1.166 1.00 . C  B .   1 ZAE HB2  1 1 
       15 20546  3 1  1   . HB3  H -11.264   3.192  -1.589 1.00 . C  B .   1 ZAE HB3  1 1 
       15 20547  3 1  1   . HD1  H  -9.512   3.775  -3.642 1.00 . C  B .   1 ZAE HD1  1 1 
       15 20548  3 1  1   . HD2  H -11.555   0.086  -2.981 1.00 . C  B .   1 ZAE HD2  1 1 
       15 20549  3 1  1   . HE1  H  -9.428   3.296  -6.059 1.00 . C  B .   1 ZAE HE1  1 1 
       15 20550  3 1  1   . HE2  H -11.466  -0.398  -5.397 1.00 . C  B .   1 ZAE HE2  1 1 
       15 20551  3 1  1   . HN2  H  -8.622   3.258   0.856 1.00 . C  B .   1 ZAE HN2  1 1 
       15 20552  3 1  1   . HZ   H -10.407   1.209  -6.939 1.00 . C  B .   1 ZAE HZ   1 1 
       15 20553  3 1  1   . N    N  -9.560   3.146   0.390 1.00 . C  B .   1 ZAE N    1 1 
       15 20554  3 1  1   . O    O  -8.883   0.274  -0.661 1.00 . C  B .   1 ZAE O    1 1 
       15 20555  3 1  2 ILE C    C  -5.177   0.761  -0.516 1.00 . C  B .   2 ILE C    1 1 
       15 20556  3 1  2 ILE CA   C  -6.281   0.538  -1.487 1.00 . C  B .   2 ILE CA   1 1 
       15 20557  3 1  2 ILE CB   C  -5.757   0.405  -2.967 1.00 . C  B .   2 ILE CB   1 1 
       15 20558  3 1  2 ILE CD1  C  -7.789  -0.692  -4.047 1.00 . C  B .   2 ILE CD1  1 1 
       15 20559  3 1  2 ILE CG1  C  -6.890   0.516  -3.989 1.00 . C  B .   2 ILE CG1  1 1 
       15 20560  3 1  2 ILE CG2  C  -4.986  -0.895  -3.191 1.00 . C  B .   2 ILE CG2  1 1 
       15 20561  3 1  2 ILE H    H  -6.884   2.550  -1.271 1.00 . C  B .   2 ILE H    1 1 
       15 20562  3 1  2 ILE HA   H  -6.785  -0.388  -1.222 1.00 . C  B .   2 ILE HA   1 1 
       15 20563  3 1  2 ILE HB   H  -5.066   1.218  -3.138 1.00 . C  B .   2 ILE HB   1 1 
       15 20564  3 1  2 ILE HD11 H  -8.604  -0.493  -4.727 1.00 . C  B .   2 ILE HD11 1 1 
       15 20565  3 1  2 ILE HD12 H  -8.175  -0.904  -3.064 1.00 . C  B .   2 ILE HD12 1 1 
       15 20566  3 1  2 ILE HD13 H  -7.219  -1.537  -4.406 1.00 . C  B .   2 ILE HD13 1 1 
       15 20567  3 1  2 ILE HG12 H  -7.504   1.375  -3.759 1.00 . C  B .   2 ILE HG12 1 1 
       15 20568  3 1  2 ILE HG13 H  -6.461   0.646  -4.976 1.00 . C  B .   2 ILE HG13 1 1 
       15 20569  3 1  2 ILE HG21 H  -4.565  -0.901  -4.190 1.00 . C  B .   2 ILE HG21 1 1 
       15 20570  3 1  2 ILE HG22 H  -5.657  -1.735  -3.085 1.00 . C  B .   2 ILE HG22 1 1 
       15 20571  3 1  2 ILE HG23 H  -4.191  -0.974  -2.467 1.00 . C  B .   2 ILE HG23 1 1 
       15 20572  3 1  2 ILE N    N  -7.218   1.617  -1.322 1.00 . C  B .   2 ILE N    1 1 
       15 20573  3 1  2 ILE O    O  -4.692   1.894  -0.358 1.00 . C  B .   2 ILE O    1 1 
       15 20574  3 1  3 SER C    C  -3.168  -1.540   1.270 1.00 . C  B .   3 SER C    1 1 
       15 20575  3 1  3 SER CA   C  -3.804  -0.209   1.148 1.00 . C  B .   3 SER CA   1 1 
       15 20576  3 1  3 SER CB   C  -4.277   0.255   2.511 1.00 . C  B .   3 SER CB   1 1 
       15 20577  3 1  3 SER H    H  -5.325  -1.136   0.052 1.00 . C  B .   3 SER H    1 1 
       15 20578  3 1  3 SER HA   H  -3.072   0.491   0.774 1.00 . C  B .   3 SER HA   1 1 
       15 20579  3 1  3 SER HB2  H  -5.014  -0.449   2.877 1.00 . C  B .   3 SER HB2  1 1 
       15 20580  3 1  3 SER HB3  H  -3.439   0.284   3.190 1.00 . C  B .   3 SER HB3  1 1 
       15 20581  3 1  3 SER HG   H  -4.801   1.901   1.568 1.00 . C  B .   3 SER HG   1 1 
       15 20582  3 1  3 SER N    N  -4.854  -0.280   0.196 1.00 . C  B .   3 SER N    1 1 
       15 20583  3 1  3 SER O    O  -3.820  -2.591   1.146 1.00 . C  B .   3 SER O    1 1 
       15 20584  3 1  3 SER OG   O  -4.872   1.541   2.461 1.00 . C  B .   3 SER OG   1 1 
       15 20585  3 1  4   . C    C   0.093  -2.643   0.806 1.00 . C  B .   4 DAR C    1 1 
       15 20586  3 1  4   . CA   C  -1.155  -2.708   1.644 1.00 . C  B .   4 DAR CA   1 1 
       15 20587  3 1  4   . CB   C  -0.809  -2.978   3.110 1.00 . C  B .   4 DAR CB   1 1 
       15 20588  3 1  4   . CD   C  -2.317  -4.949   3.701 1.00 . C  B .   4 DAR CD   1 1 
       15 20589  3 1  4   . CG   C  -1.966  -3.489   3.978 1.00 . C  B .   4 DAR CG   1 1 
       15 20590  3 1  4   . CZ   C  -4.532  -5.475   4.698 1.00 . C  B .   4 DAR CZ   1 1 
       15 20591  3 1  4   . H    H  -1.431  -0.610   1.494 1.00 . C  B .   4 DAR H    1 1 
       15 20592  3 1  4   . HA   H  -1.772  -3.511   1.273 1.00 . C  B .   4 DAR HA   1 1 
       15 20593  3 1  4   . HB2  H  -0.442  -2.060   3.546 1.00 . C  B .   4 DAR HB2  1 1 
       15 20594  3 1  4   . HB3  H  -0.022  -3.714   3.139 1.00 . C  B .   4 DAR HB3  1 1 
       15 20595  3 1  4   . HD2  H  -1.905  -5.560   4.488 1.00 . C  B .   4 DAR HD2  1 1 
       15 20596  3 1  4   . HD3  H  -1.883  -5.239   2.755 1.00 . C  B .   4 DAR HD3  1 1 
       15 20597  3 1  4   . HE   H  -4.198  -5.083   2.762 1.00 . C  B .   4 DAR HE   1 1 
       15 20598  3 1  4   . HG2  H  -2.840  -2.876   3.800 1.00 . C  B .   4 DAR HG2  1 1 
       15 20599  3 1  4   . HG3  H  -1.676  -3.402   5.014 1.00 . C  B .   4 DAR HG3  1 1 
       15 20600  3 1  4   . HH11 H  -6.428  -5.938   5.357 1.00 . C  B .   4 DAR HH11 1 1 
       15 20601  3 1  4   . HH12 H  -6.255  -5.663   3.586 1.00 . C  B .   4 DAR HH12 1 1 
       15 20602  3 1  4   . HH21 H  -4.596  -5.818   6.728 1.00 . C  B .   4 DAR HH21 1 1 
       15 20603  3 1  4   . HH22 H  -2.975  -5.449   6.043 1.00 . C  B .   4 DAR HH22 1 1 
       15 20604  3 1  4   . N    N  -1.893  -1.494   1.490 1.00 . C  B .   4 DAR N    1 1 
       15 20605  3 1  4   . NE   N  -3.771  -5.165   3.641 1.00 . C  B .   4 DAR NE   1 1 
       15 20606  3 1  4   . NH1  N  -5.831  -5.705   4.535 1.00 . C  B .   4 DAR NH1  1 1 
       15 20607  3 1  4   . NH2  N  -3.997  -5.584   5.909 1.00 . C  B .   4 DAR NH2  1 1 
       15 20608  3 1  4   . O    O   0.881  -1.673   0.914 1.00 . C  B .   4 DAR O    1 1 
       15 20609  3 1  5   . C    C   1.958  -5.147  -0.936 1.00 . C  B .   5 28J C    1 1 
       15 20610  3 1  5   . CA   C   1.383  -3.733  -0.933 1.00 . C  B .   5 28J CA   1 1 
       15 20611  3 1  5   . CB   C   1.055  -3.291  -2.382 1.00 . C  B .   5 28J CB   1 1 
       15 20612  3 1  5   . CD1  C   0.623  -1.218  -3.818 1.00 . C  B .   5 28J CD1  1 1 
       15 20613  3 1  5   . CG1  C   0.817  -1.781  -2.425 1.00 . C  B .   5 28J CG1  1 1 
       15 20614  3 1  5   . CG2  C  -0.172  -4.031  -2.901 1.00 . C  B .   5 28J CG2  1 1 
       15 20615  3 1  5   . H21  H   2.136  -3.063  -0.544 1.00 . C  B .   5 28J H21  1 1 
       15 20616  3 1  5   . H22  H   1.894  -3.539  -3.016 1.00 . C  B .   5 28J H22  1 1 
       15 20617  3 1  5   . H23  H  -0.978  -3.936  -2.187 1.00 . C  B .   5 28J H23  1 1 
       15 20618  3 1  5   . H24  H   0.063  -5.076  -3.039 1.00 . C  B .   5 28J H24  1 1 
       15 20619  3 1  5   . H25  H  -0.478  -3.604  -3.845 1.00 . C  B .   5 28J H25  1 1 
       15 20620  3 1  5   . H26  H   1.661  -1.278  -1.977 1.00 . C  B .   5 28J H26  1 1 
       15 20621  3 1  5   . H27  H  -0.069  -1.555  -1.856 1.00 . C  B .   5 28J H27  1 1 
       15 20622  3 1  5   . H28  H   1.519  -1.374  -4.399 1.00 . C  B .   5 28J H28  1 1 
       15 20623  3 1  5   . H29  H   0.415  -0.160  -3.754 1.00 . C  B .   5 28J H29  1 1 
       15 20624  3 1  5   . H30  H  -0.207  -1.719  -4.292 1.00 . C  B .   5 28J H30  1 1 
       15 20625  3 1  5   . N    N   0.233  -3.644  -0.066 1.00 . C  B .   5 28J N    1 1 
       15 20626  3 1  5   . O    O   1.332  -6.104  -0.446 1.00 . C  B .   5 28J O    1 1 
       15 20627  3 1  6 ILE C    C   5.320  -6.418  -0.963 1.00 . C  B .   6 ILE C    1 1 
       15 20628  3 1  6 ILE CA   C   3.917  -6.507  -1.582 1.00 . C  B .   6 ILE CA   1 1 
       15 20629  3 1  6 ILE CB   C   4.026  -6.905  -3.081 1.00 . C  B .   6 ILE CB   1 1 
       15 20630  3 1  6 ILE CD1  C   5.747  -6.277  -4.862 1.00 . C  B .   6 ILE CD1  1 1 
       15 20631  3 1  6 ILE CG1  C   4.703  -5.801  -3.900 1.00 . C  B .   6 ILE CG1  1 1 
       15 20632  3 1  6 ILE CG2  C   2.649  -7.210  -3.687 1.00 . C  B .   6 ILE CG2  1 1 
       15 20633  3 1  6 ILE H    H   3.616  -4.396  -1.760 1.00 . C  B .   6 ILE H    1 1 
       15 20634  3 1  6 ILE HA   H   3.362  -7.273  -1.068 1.00 . C  B .   6 ILE HA   1 1 
       15 20635  3 1  6 ILE HB   H   4.616  -7.807  -3.141 1.00 . C  B .   6 ILE HB   1 1 
       15 20636  3 1  6 ILE HD11 H   6.166  -5.441  -5.401 1.00 . C  B .   6 ILE HD11 1 1 
       15 20637  3 1  6 ILE HD12 H   5.302  -6.970  -5.569 1.00 . C  B .   6 ILE HD12 1 1 
       15 20638  3 1  6 ILE HD13 H   6.534  -6.783  -4.317 1.00 . C  B .   6 ILE HD13 1 1 
       15 20639  3 1  6 ILE HG12 H   3.959  -5.279  -4.475 1.00 . C  B .   6 ILE HG12 1 1 
       15 20640  3 1  6 ILE HG13 H   5.176  -5.110  -3.221 1.00 . C  B .   6 ILE HG13 1 1 
       15 20641  3 1  6 ILE HG21 H   2.753  -7.446  -4.743 1.00 . C  B .   6 ILE HG21 1 1 
       15 20642  3 1  6 ILE HG22 H   2.026  -6.341  -3.580 1.00 . C  B .   6 ILE HG22 1 1 
       15 20643  3 1  6 ILE HG23 H   2.184  -8.042  -3.176 1.00 . C  B .   6 ILE HG23 1 1 
       15 20644  3 1  6 ILE N    N   3.185  -5.234  -1.453 1.00 . C  B .   6 ILE N    1 1 
       15 20645  3 1  6 ILE O    O   6.155  -5.675  -1.488 1.00 . C  B .   6 ILE O    1 1 
       15 20646  3 1  7 SER C    C   6.949  -8.379   1.932 1.00 . C  B .   7 SER C    1 1 
       15 20647  3 1  7 SER CA   C   6.842  -7.206   0.907 1.00 . C  B .   7 SER CA   1 1 
       15 20648  3 1  7 SER CB   C   7.000  -5.948   1.736 1.00 . C  B .   7 SER CB   1 1 
       15 20649  3 1  7 SER H    H   4.767  -7.642   0.571 1.00 . C  B .   7 SER H    1 1 
       15 20650  3 1  7 SER HA   H   7.643  -7.265   0.186 1.00 . C  B .   7 SER HA   1 1 
       15 20651  3 1  7 SER HB2  H   7.237  -6.215   2.755 1.00 . C  B .   7 SER HB2  1 1 
       15 20652  3 1  7 SER HB3  H   7.774  -5.322   1.325 1.00 . C  B .   7 SER HB3  1 1 
       15 20653  3 1  7 SER HG   H   5.278  -5.440   0.945 1.00 . C  B .   7 SER HG   1 1 
       15 20654  3 1  7 SER N    N   5.533  -7.157   0.178 1.00 . C  B .   7 SER N    1 1 
       15 20655  3 1  7 SER O    O   6.027  -9.204   2.055 1.00 . C  B .   7 SER O    1 1 
       15 20656  3 1  7 SER OG   O   5.787  -5.226   1.732 1.00 . C  B .   7 SER OG   1 1 
       15 20657  3 1  8 DTH C    C   9.868  -9.882   3.753 1.00 . C  B .   8 DTH C    1 1 
       15 20658  3 1  8 DTH CA   C   8.381  -9.426   3.735 1.00 . C  B .   8 DTH CA   1 1 
       15 20659  3 1  8 DTH CB   C   8.309  -8.935   5.226 1.00 . C  B .   8 DTH CB   1 1 
       15 20660  3 1  8 DTH CG2  C   6.895  -8.608   5.646 1.00 . C  B .   8 DTH CG2  1 1 
       15 20661  3 1  8 DTH H    H   8.875  -7.898   2.337 1.00 . C  B .   8 DTH H    1 1 
       15 20662  3 1  8 DTH HA   H   7.710 -10.260   3.604 1.00 . C  B .   8 DTH HA   1 1 
       15 20663  3 1  8 DTH HB   H   8.695  -9.739   5.886 1.00 . C  B .   8 DTH HB   1 1 
       15 20664  3 1  8 DTH HG21 H   6.275  -9.489   5.566 1.00 . C  B .   8 DTH HG21 1 1 
       15 20665  3 1  8 DTH HG22 H   6.494  -7.821   5.030 1.00 . C  B .   8 DTH HG22 1 1 
       15 20666  3 1  8 DTH HG23 H   6.905  -8.280   6.682 1.00 . C  B .   8 DTH HG23 1 1 
       15 20667  3 1  8 DTH N    N   8.108  -8.434   2.650 1.00 . C  B .   8 DTH N    1 1 
       15 20668  3 1  8 DTH O    O  10.290 -10.231   4.858 1.00 . C  B .   8 DTH O    1 1 
       15 20669  3 1  8 DTH OG1  O   9.208  -7.837   5.391 1.00 . C  B .   8 DTH OG1  1 1 
       15 20670  3 1  9 ALA C    C  12.814  -8.868   3.637 1.00 . C  B .   9 ALA C    1 1 
       15 20671  3 1  9 ALA CA   C  12.091  -9.748   2.704 1.00 . C  B .   9 ALA CA   1 1 
       15 20672  3 1  9 ALA CB   C  12.612  -9.457   1.330 1.00 . C  B .   9 ALA CB   1 1 
       15 20673  3 1  9 ALA H    H  10.245  -9.162   1.938 1.00 . C  B .   9 ALA H    1 1 
       15 20674  3 1  9 ALA HA   H  12.310 -10.779   2.930 1.00 . C  B .   9 ALA HA   1 1 
       15 20675  3 1  9 ALA HB1  H  13.679  -9.475   1.347 1.00 . C  B .   9 ALA HB1  1 1 
       15 20676  3 1  9 ALA HB2  H  12.260  -8.484   1.013 1.00 . C  B .   9 ALA HB2  1 1 
       15 20677  3 1  9 ALA HB3  H  12.244 -10.213   0.649 1.00 . C  B .   9 ALA HB3  1 1 
       15 20678  3 1  9 ALA N    N  10.666  -9.550   2.729 1.00 . C  B .   9 ALA N    1 1 
       15 20679  3 1  9 ALA O    O  13.459  -9.311   4.560 1.00 . C  B .   9 ALA O    1 1 
       15 20680  3 1 10 LEU C    C  12.739  -6.419   5.506 1.00 . C  B .  10 LEU C    1 1 
       15 20681  3 1 10 LEU CA   C  13.389  -6.591   4.153 1.00 . C  B .  10 LEU CA   1 1 
       15 20682  3 1 10 LEU CB   C  13.428  -5.229   3.430 1.00 . C  B .  10 LEU CB   1 1 
       15 20683  3 1 10 LEU CD1  C  13.988  -6.471   1.332 1.00 . C  B .  10 LEU CD1  1 1 
       15 20684  3 1 10 LEU CD2  C  11.823  -5.279   1.461 1.00 . C  B .  10 LEU CD2  1 1 
       15 20685  3 1 10 LEU CG   C  13.280  -5.265   1.899 1.00 . C  B .  10 LEU CG   1 1 
       15 20686  3 1 10 LEU H    H  12.067  -7.352   2.645 1.00 . C  B .  10 LEU H    1 1 
       15 20687  3 1 10 LEU HA   H  14.399  -6.938   4.299 1.00 . C  B .  10 LEU HA   1 1 
       15 20688  3 1 10 LEU HB2  H  12.643  -4.604   3.834 1.00 . C  B .  10 LEU HB2  1 1 
       15 20689  3 1 10 LEU HB3  H  14.378  -4.762   3.660 1.00 . C  B .  10 LEU HB3  1 1 
       15 20690  3 1 10 LEU HD11 H  13.753  -7.341   1.928 1.00 . C  B .  10 LEU HD11 1 1 
       15 20691  3 1 10 LEU HD12 H  15.056  -6.300   1.353 1.00 . C  B .  10 LEU HD12 1 1 
       15 20692  3 1 10 LEU HD13 H  13.670  -6.633   0.315 1.00 . C  B .  10 LEU HD13 1 1 
       15 20693  3 1 10 LEU HD21 H  11.510  -4.270   1.227 1.00 . C  B .  10 LEU HD21 1 1 
       15 20694  3 1 10 LEU HD22 H  11.208  -5.670   2.257 1.00 . C  B .  10 LEU HD22 1 1 
       15 20695  3 1 10 LEU HD23 H  11.717  -5.898   0.583 1.00 . C  B .  10 LEU HD23 1 1 
       15 20696  3 1 10 LEU HG   H  13.747  -4.382   1.478 1.00 . C  B .  10 LEU HG   1 1 
       15 20697  3 1 10 LEU N    N  12.689  -7.602   3.370 1.00 . C  B .  10 LEU N    1 1 
       15 20698  3 1 10 LEU O    O  13.412  -6.190   6.523 1.00 . C  B .  10 LEU O    1 1 
       15 20699  3 1 11 ILE C    C   9.591  -7.522   6.736 1.00 . C  B .  11 ILE C    1 1 
       15 20700  3 1 11 ILE CA   C  10.635  -6.427   6.710 1.00 . C  B .  11 ILE CA   1 1 
       15 20701  3 1 11 ILE CB   C   9.940  -5.034   6.726 1.00 . C  B .  11 ILE CB   1 1 
       15 20702  3 1 11 ILE CD1  C  10.305  -2.487   6.611 1.00 . C  B .  11 ILE CD1  1 1 
       15 20703  3 1 11 ILE CG1  C  10.948  -3.864   6.685 1.00 . C  B .  11 ILE CG1  1 1 
       15 20704  3 1 11 ILE CG2  C   9.091  -4.918   7.972 1.00 . C  B .  11 ILE CG2  1 1 
       15 20705  3 1 11 ILE H    H  11.000  -7.083   4.721 1.00 . C  B .  11 ILE H    1 1 
       15 20706  3 1 11 ILE HA   H  11.282  -6.519   7.573 1.00 . C  B .  11 ILE HA   1 1 
       15 20707  3 1 11 ILE HB   H   9.289  -4.972   5.865 1.00 . C  B .  11 ILE HB   1 1 
       15 20708  3 1 11 ILE HD11 H   9.717  -2.314   7.501 1.00 . C  B .  11 ILE HD11 1 1 
       15 20709  3 1 11 ILE HD12 H   9.665  -2.429   5.742 1.00 . C  B .  11 ILE HD12 1 1 
       15 20710  3 1 11 ILE HD13 H  11.075  -1.730   6.539 1.00 . C  B .  11 ILE HD13 1 1 
       15 20711  3 1 11 ILE HG12 H  11.553  -3.892   7.578 1.00 . C  B .  11 ILE HG12 1 1 
       15 20712  3 1 11 ILE HG13 H  11.592  -3.978   5.821 1.00 . C  B .  11 ILE HG13 1 1 
       15 20713  3 1 11 ILE HG21 H   9.732  -4.968   8.840 1.00 . C  B .  11 ILE HG21 1 1 
       15 20714  3 1 11 ILE HG22 H   8.381  -5.729   7.998 1.00 . C  B .  11 ILE HG22 1 1 
       15 20715  3 1 11 ILE HG23 H   8.568  -3.975   7.961 1.00 . C  B .  11 ILE HG23 1 1 
       15 20716  3 1 11 ILE N    N  11.432  -6.639   5.515 1.00 . C  B .  11 ILE N    1 1 
       15 20717  4 2  1   . C1   C   3.974  13.452  -5.640 1.00 . D  F . 107 P1W C1   1 1 
       15 20718  4 2  1   . C2   C   3.752  14.855  -6.119 1.00 . D  F . 107 P1W C2   1 1 
       15 20719  4 2  1   . C3   C   3.640  15.226  -7.406 1.00 . D  F . 107 P1W C3   1 1 
       15 20720  4 2  1   . C4   C   3.403  16.679  -7.826 1.00 . D  F . 107 P1W C4   1 1 
       15 20721  4 2  1   . C5   C   3.740  14.246  -8.575 1.00 . D  F . 107 P1W C5   1 1 
       15 20722  4 2  1   . H11  H   3.436  13.305  -4.716 1.00 . D  F . 107 P1W H11  1 1 
       15 20723  4 2  1   . H12  H   3.609  12.762  -6.383 1.00 . D  F . 107 P1W H12  1 1 
       15 20724  4 2  1   . H2   H   3.718  15.593  -5.336 1.00 . D  F . 107 P1W H2   1 1 
       15 20725  4 2  1   . H41  H   3.314  17.300  -6.942 1.00 . D  F . 107 P1W H41  1 1 
       15 20726  4 2  1   . H42  H   2.491  16.741  -8.398 1.00 . D  F . 107 P1W H42  1 1 
       15 20727  4 2  1   . H43  H   4.231  17.024  -8.429 1.00 . D  F . 107 P1W H43  1 1 
       15 20728  4 2  1   . H51  H   4.669  13.701  -8.504 1.00 . D  F . 107 P1W H51  1 1 
       15 20729  4 2  1   . H52  H   3.714  14.799  -9.500 1.00 . D  F . 107 P1W H52  1 1 
       15 20730  4 2  1   . H53  H   2.912  13.550  -8.546 1.00 . D  F . 107 P1W H53  1 1 
       15 20731  5 1  1   . C    C   7.451  -2.284  -1.887 1.00 . E  E .   1 ZAE C    1 1 
       15 20732  5 1  1   . C10  C   9.326  -2.976   0.299 1.00 . E  E .   1 ZAE C10  1 1 
       15 20733  5 1  1   . CA   C   8.274  -3.532  -1.900 1.00 . E  E .   1 ZAE CA   1 1 
       15 20734  5 1  1   . CB   C   9.483  -3.320  -2.773 1.00 . E  E .   1 ZAE CB   1 1 
       15 20735  5 1  1   . CD1  C   8.474  -4.095  -4.953 1.00 . E  E .   1 ZAE CD1  1 1 
       15 20736  5 1  1   . CD2  C   9.897  -2.157  -4.987 1.00 . E  E .   1 ZAE CD2  1 1 
       15 20737  5 1  1   . CE1  C   8.322  -4.012  -6.335 1.00 . E  E .   1 ZAE CE1  1 1 
       15 20738  5 1  1   . CE2  C   9.738  -2.062  -6.369 1.00 . E  E .   1 ZAE CE2  1 1 
       15 20739  5 1  1   . CG   C   9.265  -3.174  -4.259 1.00 . E  E .   1 ZAE CG   1 1 
       15 20740  5 1  1   . CZ   C   8.951  -2.991  -7.042 1.00 . E  E .   1 ZAE CZ   1 1 
       15 20741  5 1  1   . H    H   9.296  -4.826  -0.575 1.00 . E  E .   1 ZAE H    1 1 
       15 20742  5 1  1   . H11  H   9.590  -3.388   1.261 1.00 . E  E .   1 ZAE H11  1 1 
       15 20743  5 1  1   . H12  H   8.670  -2.129   0.433 1.00 . E  E .   1 ZAE H12  1 1 
       15 20744  5 1  1   . H13  H  10.226  -2.656  -0.212 1.00 . E  E .   1 ZAE H13  1 1 
       15 20745  5 1  1   . HA   H   7.669  -4.297  -2.358 1.00 . E  E .   1 ZAE HA   1 1 
       15 20746  5 1  1   . HB2  H   9.995  -2.438  -2.430 1.00 . E  E .   1 ZAE HB2  1 1 
       15 20747  5 1  1   . HB3  H  10.120  -4.171  -2.644 1.00 . E  E .   1 ZAE HB3  1 1 
       15 20748  5 1  1   . HD1  H   7.982  -4.884  -4.409 1.00 . E  E .   1 ZAE HD1  1 1 
       15 20749  5 1  1   . HD2  H  10.507  -1.437  -4.469 1.00 . E  E .   1 ZAE HD2  1 1 
       15 20750  5 1  1   . HE1  H   7.716  -4.735  -6.857 1.00 . E  E .   1 ZAE HE1  1 1 
       15 20751  5 1  1   . HE2  H  10.231  -1.276  -6.914 1.00 . E  E .   1 ZAE HE2  1 1 
       15 20752  5 1  1   . HN2  H   7.786  -4.319   0.002 1.00 . E  E .   1 ZAE HN2  1 1 
       15 20753  5 1  1   . HZ   H   8.834  -2.924  -8.111 1.00 . E  E .   1 ZAE HZ   1 1 
       15 20754  5 1  1   . N    N   8.658  -4.008  -0.510 1.00 . E  E .   1 ZAE N    1 1 
       15 20755  5 1  1   . O    O   7.930  -1.187  -1.576 1.00 . E  E .   1 ZAE O    1 1 
       15 20756  5 1  2 ILE C    C   4.440  -1.417  -1.023 1.00 . E  E .   2 ILE C    1 1 
       15 20757  5 1  2 ILE CA   C   5.300  -1.376  -2.231 1.00 . E  E .   2 ILE CA   1 1 
       15 20758  5 1  2 ILE CB   C   4.472  -1.363  -3.568 1.00 . E  E .   2 ILE CB   1 1 
       15 20759  5 1  2 ILE CD1  C   6.288  -0.705  -5.237 1.00 . E  E .   2 ILE CD1  1 1 
       15 20760  5 1  2 ILE CG1  C   5.344  -1.777  -4.758 1.00 . E  E .   2 ILE CG1  1 1 
       15 20761  5 1  2 ILE CG2  C   3.810  -0.012  -3.842 1.00 . E  E .   2 ILE CG2  1 1 
       15 20762  5 1  2 ILE H    H   5.835  -3.406  -2.084 1.00 . E  E .   2 ILE H    1 1 
       15 20763  5 1  2 ILE HA   H   5.893  -0.467  -2.190 1.00 . E  E .   2 ILE HA   1 1 
       15 20764  5 1  2 ILE HB   H   3.679  -2.089  -3.463 1.00 . E  E .   2 ILE HB   1 1 
       15 20765  5 1  2 ILE HD11 H   6.874  -0.349  -4.404 1.00 . E  E .   2 ILE HD11 1 1 
       15 20766  5 1  2 ILE HD12 H   5.724   0.110  -5.661 1.00 . E  E .   2 ILE HD12 1 1 
       15 20767  5 1  2 ILE HD13 H   6.944  -1.121  -5.988 1.00 . E  E .   2 ILE HD13 1 1 
       15 20768  5 1  2 ILE HG12 H   5.937  -2.638  -4.483 1.00 . E  E .   2 ILE HG12 1 1 
       15 20769  5 1  2 ILE HG13 H   4.704  -2.045  -5.589 1.00 . E  E .   2 ILE HG13 1 1 
       15 20770  5 1  2 ILE HG21 H   4.561   0.770  -3.830 1.00 . E  E .   2 ILE HG21 1 1 
       15 20771  5 1  2 ILE HG22 H   3.073   0.192  -3.081 1.00 . E  E .   2 ILE HG22 1 1 
       15 20772  5 1  2 ILE HG23 H   3.333  -0.032  -4.810 1.00 . E  E .   2 ILE HG23 1 1 
       15 20773  5 1  2 ILE N    N   6.195  -2.482  -2.131 1.00 . E  E .   2 ILE N    1 1 
       15 20774  5 1  2 ILE O    O   4.080  -2.504  -0.533 1.00 . E  E .   2 ILE O    1 1 
       15 20775  5 1  3 SER C    C   2.719   1.169   0.665 1.00 . E  E .   3 SER C    1 1 
       15 20776  5 1  3 SER CA   C   3.398  -0.145   0.675 1.00 . E  E .   3 SER CA   1 1 
       15 20777  5 1  3 SER CB   C   4.172  -0.304   1.970 1.00 . E  E .   3 SER CB   1 1 
       15 20778  5 1  3 SER H    H   4.602   0.554  -0.886 1.00 . E  E .   3 SER H    1 1 
       15 20779  5 1  3 SER HA   H   2.652  -0.920   0.618 1.00 . E  E .   3 SER HA   1 1 
       15 20780  5 1  3 SER HB2  H   5.007   0.383   1.955 1.00 . E  E .   3 SER HB2  1 1 
       15 20781  5 1  3 SER HB3  H   3.529  -0.071   2.803 1.00 . E  E .   3 SER HB3  1 1 
       15 20782  5 1  3 SER HG   H   4.639  -2.091   1.292 1.00 . E  E .   3 SER HG   1 1 
       15 20783  5 1  3 SER N    N   4.219  -0.257  -0.477 1.00 . E  E .   3 SER N    1 1 
       15 20784  5 1  3 SER O    O   3.284   2.196   0.245 1.00 . E  E .   3 SER O    1 1 
       15 20785  5 1  3 SER OG   O   4.677  -1.618   2.133 1.00 . E  E .   3 SER OG   1 1 
       15 20786  5 1  4   . C    C  -0.579   2.121   0.463 1.00 . E  E .   4 DAR C    1 1 
       15 20787  5 1  4   . CA   C   0.733   2.335   1.167 1.00 . E  E .   4 DAR CA   1 1 
       15 20788  5 1  4   . CB   C   0.514   2.814   2.604 1.00 . E  E .   4 DAR CB   1 1 
       15 20789  5 1  4   . CD   C   2.171   4.732   2.941 1.00 . E  E .   4 DAR CD   1 1 
       15 20790  5 1  4   . CG   C   1.773   3.310   3.334 1.00 . E  E .   4 DAR CG   1 1 
       15 20791  5 1  4   . CZ   C   4.634   4.934   3.229 1.00 . E  E .   4 DAR CZ   1 1 
       15 20792  5 1  4   . H    H   1.099   0.254   1.359 1.00 . E  E .   4 DAR H    1 1 
       15 20793  5 1  4   . HA   H   1.282   3.088   0.625 1.00 . E  E .   4 DAR HA   1 1 
       15 20794  5 1  4   . HB2  H   0.094   2.000   3.174 1.00 . E  E .   4 DAR HB2  1 1 
       15 20795  5 1  4   . HB3  H  -0.196   3.625   2.582 1.00 . E  E .   4 DAR HB3  1 1 
       15 20796  5 1  4   . HD2  H   2.080   5.370   3.807 1.00 . E  E .   4 DAR HD2  1 1 
       15 20797  5 1  4   . HD3  H   1.507   5.080   2.165 1.00 . E  E .   4 DAR HD3  1 1 
       15 20798  5 1  4   . HE   H   3.684   4.743   1.476 1.00 . E  E .   4 DAR HE   1 1 
       15 20799  5 1  4   . HG2  H   2.595   2.642   3.117 1.00 . E  E .   4 DAR HG2  1 1 
       15 20800  5 1  4   . HG3  H   1.574   3.298   4.395 1.00 . E  E .   4 DAR HG3  1 1 
       15 20801  5 1  4   . HH11 H   6.683   5.141   3.287 1.00 . E  E .   4 DAR HH11 1 1 
       15 20802  5 1  4   . HH12 H   5.950   5.030   1.647 1.00 . E  E .   4 DAR HH12 1 1 
       15 20803  5 1  4   . HH21 H   5.355   5.090   5.152 1.00 . E  E .   4 DAR HH21 1 1 
       15 20804  5 1  4   . HH22 H   3.570   4.947   4.989 1.00 . E  E .   4 DAR HH22 1 1 
       15 20805  5 1  4   . N    N   1.503   1.133   1.111 1.00 . E  E .   4 DAR N    1 1 
       15 20806  5 1  4   . NE   N   3.555   4.797   2.447 1.00 . E  E .   4 DAR NE   1 1 
       15 20807  5 1  4   . NH1  N   5.841   5.040   2.682 1.00 . E  E .   4 DAR NH1  1 1 
       15 20808  5 1  4   . NH2  N   4.511   4.990   4.551 1.00 . E  E .   4 DAR NH2  1 1 
       15 20809  5 1  4   . O    O  -1.164   1.013   0.516 1.00 . E  E .   4 DAR O    1 1 
       15 20810  5 1  5   . C    C  -2.870   4.555  -0.923 1.00 . E  E .   5 28J C    1 1 
       15 20811  5 1  5   . CA   C  -2.233   3.175  -0.972 1.00 . E  E .   5 28J CA   1 1 
       15 20812  5 1  5   . CB   C  -2.045   2.743  -2.447 1.00 . E  E .   5 28J CB   1 1 
       15 20813  5 1  5   . CD1  C  -2.187   0.698  -3.986 1.00 . E  E .   5 28J CD1  1 1 
       15 20814  5 1  5   . CG1  C  -2.151   1.218  -2.565 1.00 . E  E .   5 28J CG1  1 1 
       15 20815  5 1  5   . CG2  C  -0.705   3.234  -2.982 1.00 . E  E .   5 28J CG2  1 1 
       15 20816  5 1  5   . H21  H  -2.900   2.470  -0.496 1.00 . E  E .   5 28J H21  1 1 
       15 20817  5 1  5   . H22  H  -2.829   3.198  -3.034 1.00 . E  E .   5 28J H22  1 1 
       15 20818  5 1  5   . H23  H   0.096   2.687  -2.505 1.00 . E  E .   5 28J H23  1 1 
       15 20819  5 1  5   . H24  H  -0.596   4.288  -2.771 1.00 . E  E .   5 28J H24  1 1 
       15 20820  5 1  5   . H25  H  -0.663   3.075  -4.049 1.00 . E  E .   5 28J H25  1 1 
       15 20821  5 1  5   . H26  H  -3.052   0.890  -2.067 1.00 . E  E .   5 28J H26  1 1 
       15 20822  5 1  5   . H27  H  -1.301   0.774  -2.077 1.00 . E  E .   5 28J H27  1 1 
       15 20823  5 1  5   . H28  H  -1.320   1.051  -4.524 1.00 . E  E .   5 28J H28  1 1 
       15 20824  5 1  5   . H29  H  -3.084   1.048  -4.477 1.00 . E  E .   5 28J H29  1 1 
       15 20825  5 1  5   . H30  H  -2.184  -0.383  -3.972 1.00 . E  E .   5 28J H30  1 1 
       15 20826  5 1  5   . N    N  -0.993   3.175  -0.240 1.00 . E  E .   5 28J N    1 1 
       15 20827  5 1  5   . O    O  -2.274   5.527  -0.432 1.00 . E  E .   5 28J O    1 1 
       15 20828  5 1  6 ILE C    C  -6.088   5.747  -0.529 1.00 . E  E .   6 ILE C    1 1 
       15 20829  5 1  6 ILE CA   C  -4.901   5.829  -1.481 1.00 . E  E .   6 ILE CA   1 1 
       15 20830  5 1  6 ILE CB   C  -5.401   6.047  -2.930 1.00 . E  E .   6 ILE CB   1 1 
       15 20831  5 1  6 ILE CD1  C  -7.351   5.151  -4.334 1.00 . E  E .   6 ILE CD1  1 1 
       15 20832  5 1  6 ILE CG1  C  -6.188   4.836  -3.438 1.00 . E  E .   6 ILE CG1  1 1 
       15 20833  5 1  6 ILE CG2  C  -4.225   6.309  -3.877 1.00 . E  E .   6 ILE CG2  1 1 
       15 20834  5 1  6 ILE H    H  -4.497   3.747  -1.726 1.00 . E  E .   6 ILE H    1 1 
       15 20835  5 1  6 ILE HA   H  -4.286   6.662  -1.198 1.00 . E  E .   6 ILE HA   1 1 
       15 20836  5 1  6 ILE HB   H  -6.034   6.921  -2.936 1.00 . E  E .   6 ILE HB   1 1 
       15 20837  5 1  6 ILE HD11 H  -7.019   5.720  -5.192 1.00 . E  E .   6 ILE HD11 1 1 
       15 20838  5 1  6 ILE HD12 H  -8.087   5.734  -3.789 1.00 . E  E .   6 ILE HD12 1 1 
       15 20839  5 1  6 ILE HD13 H  -7.808   4.229  -4.672 1.00 . E  E .   6 ILE HD13 1 1 
       15 20840  5 1  6 ILE HG12 H  -5.527   4.194  -3.993 1.00 . E  E .   6 ILE HG12 1 1 
       15 20841  5 1  6 ILE HG13 H  -6.571   4.299  -2.586 1.00 . E  E .   6 ILE HG13 1 1 
       15 20842  5 1  6 ILE HG21 H  -3.735   7.235  -3.604 1.00 . E  E .   6 ILE HG21 1 1 
       15 20843  5 1  6 ILE HG22 H  -4.605   6.390  -4.879 1.00 . E  E .   6 ILE HG22 1 1 
       15 20844  5 1  6 ILE HG23 H  -3.514   5.497  -3.833 1.00 . E  E .   6 ILE HG23 1 1 
       15 20845  5 1  6 ILE N    N  -4.103   4.596  -1.407 1.00 . E  E .   6 ILE N    1 1 
       15 20846  5 1  6 ILE O    O  -6.940   4.882  -0.724 1.00 . E  E .   6 ILE O    1 1 
       15 20847  5 1  7 SER C    C  -7.173   7.979   2.325 1.00 . E  E .   7 SER C    1 1 
       15 20848  5 1  7 SER CA   C  -7.183   6.670   1.522 1.00 . E  E .   7 SER CA   1 1 
       15 20849  5 1  7 SER CB   C  -7.011   5.573   2.542 1.00 . E  E .   7 SER CB   1 1 
       15 20850  5 1  7 SER H    H  -5.328   7.231   0.630 1.00 . E  E .   7 SER H    1 1 
       15 20851  5 1  7 SER HA   H  -8.128   6.550   1.012 1.00 . E  E .   7 SER HA   1 1 
       15 20852  5 1  7 SER HB2  H  -6.083   5.723   3.075 1.00 . E  E .   7 SER HB2  1 1 
       15 20853  5 1  7 SER HB3  H  -7.838   5.569   3.232 1.00 . E  E .   7 SER HB3  1 1 
       15 20854  5 1  7 SER HG   H  -6.909   4.445   0.942 1.00 . E  E .   7 SER HG   1 1 
       15 20855  5 1  7 SER N    N  -6.095   6.620   0.515 1.00 . E  E .   7 SER N    1 1 
       15 20856  5 1  7 SER O    O  -6.232   8.780   2.236 1.00 . E  E .   7 SER O    1 1 
       15 20857  5 1  7 SER OG   O  -6.957   4.321   1.893 1.00 . E  E .   7 SER OG   1 1 
       15 20858  5 1  8 DTH C    C  -9.761   9.987   3.981 1.00 . E  E .   8 DTH C    1 1 
       15 20859  5 1  8 DTH CA   C  -8.338   9.326   4.039 1.00 . E  E .   8 DTH CA   1 1 
       15 20860  5 1  8 DTH CB   C  -8.212   9.093   5.578 1.00 . E  E .   8 DTH CB   1 1 
       15 20861  5 1  8 DTH CG2  C  -6.804   8.674   5.943 1.00 . E  E .   8 DTH CG2  1 1 
       15 20862  5 1  8 DTH H    H  -8.915   7.461   3.172 1.00 . E  E .   8 DTH H    1 1 
       15 20863  5 1  8 DTH HA   H  -7.587  10.043   3.740 1.00 . E  E .   8 DTH HA   1 1 
       15 20864  5 1  8 DTH HB   H  -8.447  10.033   6.098 1.00 . E  E .   8 DTH HB   1 1 
       15 20865  5 1  8 DTH HG21 H  -6.106   9.430   5.617 1.00 . E  E .   8 DTH HG21 1 1 
       15 20866  5 1  8 DTH HG22 H  -6.559   7.728   5.482 1.00 . E  E .   8 DTH HG22 1 1 
       15 20867  5 1  8 DTH HG23 H  -6.737   8.575   7.019 1.00 . E  E .   8 DTH HG23 1 1 
       15 20868  5 1  8 DTH N    N  -8.197   8.136   3.176 1.00 . E  E .   8 DTH N    1 1 
       15 20869  5 1  8 DTH O    O  -9.932  11.065   4.513 1.00 . E  E .   8 DTH O    1 1 
       15 20870  5 1  8 DTH OG1  O  -9.186   8.147   6.038 1.00 . E  E .   8 DTH OG1  1 1 
       15 20871  5 1  9 ALA C    C -12.770   9.303   4.887 1.00 . E  E .   9 ALA C    1 1 
       15 20872  5 1  9 ALA CA   C -12.153   9.621   3.566 1.00 . E  E .   9 ALA CA   1 1 
       15 20873  5 1  9 ALA CB   C -12.896   8.817   2.537 1.00 . E  E .   9 ALA CB   1 1 
       15 20874  5 1  9 ALA H    H -10.537   8.352   3.166 1.00 . E  E .   9 ALA H    1 1 
       15 20875  5 1  9 ALA HA   H -12.258  10.670   3.333 1.00 . E  E .   9 ALA HA   1 1 
       15 20876  5 1  9 ALA HB1  H -12.199   8.347   1.874 1.00 . E  E .   9 ALA HB1  1 1 
       15 20877  5 1  9 ALA HB2  H -13.558   9.460   1.980 1.00 . E  E .   9 ALA HB2  1 1 
       15 20878  5 1  9 ALA HB3  H -13.475   8.056   3.042 1.00 . E  E .   9 ALA HB3  1 1 
       15 20879  5 1  9 ALA N    N -10.752   9.224   3.539 1.00 . E  E .   9 ALA N    1 1 
       15 20880  5 1  9 ALA O    O -12.996  10.155   5.734 1.00 . E  E .   9 ALA O    1 1 
       15 20881  5 1 10 LEU C    C -12.622   7.274   7.324 1.00 . E  E .  10 LEU C    1 1 
       15 20882  5 1 10 LEU CA   C -13.642   7.498   6.239 1.00 . E  E .  10 LEU CA   1 1 
       15 20883  5 1 10 LEU CB   C -14.373   6.177   5.950 1.00 . E  E .  10 LEU CB   1 1 
       15 20884  5 1 10 LEU CD1  C -14.016   5.917   3.489 1.00 . E  E .  10 LEU CD1  1 1 
       15 20885  5 1 10 LEU CD2  C -12.280   5.056   5.039 1.00 . E  E .  10 LEU CD2  1 1 
       15 20886  5 1 10 LEU CG   C -13.772   5.297   4.841 1.00 . E  E .  10 LEU CG   1 1 
       15 20887  5 1 10 LEU H    H -12.679   7.416   4.318 1.00 . E  E .  10 LEU H    1 1 
       15 20888  5 1 10 LEU HA   H -14.355   8.231   6.582 1.00 . E  E .  10 LEU HA   1 1 
       15 20889  5 1 10 LEU HB2  H -14.405   5.601   6.861 1.00 . E  E .  10 LEU HB2  1 1 
       15 20890  5 1 10 LEU HB3  H -15.389   6.420   5.667 1.00 . E  E .  10 LEU HB3  1 1 
       15 20891  5 1 10 LEU HD11 H -14.497   5.195   2.843 1.00 . E  E .  10 LEU HD11 1 1 
       15 20892  5 1 10 LEU HD12 H -13.071   6.210   3.054 1.00 . E  E .  10 LEU HD12 1 1 
       15 20893  5 1 10 LEU HD13 H -14.648   6.785   3.593 1.00 . E  E .  10 LEU HD13 1 1 
       15 20894  5 1 10 LEU HD21 H -12.142   4.252   5.750 1.00 . E  E .  10 LEU HD21 1 1 
       15 20895  5 1 10 LEU HD22 H -11.814   5.953   5.416 1.00 . E  E .  10 LEU HD22 1 1 
       15 20896  5 1 10 LEU HD23 H -11.830   4.781   4.098 1.00 . E  E .  10 LEU HD23 1 1 
       15 20897  5 1 10 LEU HG   H -14.269   4.337   4.854 1.00 . E  E .  10 LEU HG   1 1 
       15 20898  5 1 10 LEU N    N -12.996   8.025   5.039 1.00 . E  E .  10 LEU N    1 1 
       15 20899  5 1 10 LEU O    O -12.941   7.242   8.519 1.00 . E  E .  10 LEU O    1 1 
       15 20900  5 1 11 ILE C    C  -9.180   7.867   7.450 1.00 . E  E .  11 ILE C    1 1 
       15 20901  5 1 11 ILE CA   C -10.292   6.909   7.811 1.00 . E  E .  11 ILE CA   1 1 
       15 20902  5 1 11 ILE CB   C  -9.782   5.438   7.745 1.00 . E  E .  11 ILE CB   1 1 
       15 20903  5 1 11 ILE CD1  C -10.365   2.986   8.277 1.00 . E  E .  11 ILE CD1  1 1 
       15 20904  5 1 11 ILE CG1  C -10.755   4.451   8.427 1.00 . E  E .  11 ILE CG1  1 1 
       15 20905  5 1 11 ILE CG2  C  -8.426   5.347   8.415 1.00 . E  E .  11 ILE CG2  1 1 
       15 20906  5 1 11 ILE H    H -11.171   7.356   5.925 1.00 . E  E .  11 ILE H    1 1 
       15 20907  5 1 11 ILE HA   H -10.639   7.119   8.816 1.00 . E  E .  11 ILE HA   1 1 
       15 20908  5 1 11 ILE HB   H  -9.668   5.167   6.707 1.00 . E  E .  11 ILE HB   1 1 
       15 20909  5 1 11 ILE HD11 H  -9.418   2.811   8.766 1.00 . E  E .  11 ILE HD11 1 1 
       15 20910  5 1 11 ILE HD12 H -10.278   2.738   7.230 1.00 . E  E .  11 ILE HD12 1 1 
       15 20911  5 1 11 ILE HD13 H -11.123   2.362   8.731 1.00 . E  E .  11 ILE HD13 1 1 
       15 20912  5 1 11 ILE HG12 H -10.792   4.669   9.484 1.00 . E  E .  11 ILE HG12 1 1 
       15 20913  5 1 11 ILE HG13 H -11.743   4.577   8.006 1.00 . E  E .  11 ILE HG13 1 1 
       15 20914  5 1 11 ILE HG21 H  -8.532   5.589   9.464 1.00 . E  E .  11 ILE HG21 1 1 
       15 20915  5 1 11 ILE HG22 H  -7.749   6.044   7.950 1.00 . E  E .  11 ILE HG22 1 1 
       15 20916  5 1 11 ILE HG23 H  -8.043   4.344   8.315 1.00 . E  E .  11 ILE HG23 1 1 
       15 20917  5 1 11 ILE N    N -11.380   7.167   6.894 1.00 . E  E .  11 ILE N    1 1 
       15 20918  6 2  1   . C1   C -15.131  -6.822  -1.236 1.00 . F  C . 101 MUB C1   1 1 
       15 20919  6 2  1   . C10  C -19.489  -8.085  -3.254 1.00 . F  C . 101 MUB C10  1 1 
       15 20920  6 2  1   . C11  C -19.572  -7.584  -0.602 1.00 . F  C . 101 MUB C11  1 1 
       15 20921  6 2  1   . C2   C -16.335  -7.602  -0.766 1.00 . F  C . 101 MUB C2   1 1 
       15 20922  6 2  1   . C3   C -16.571  -8.783  -1.733 1.00 . F  C . 101 MUB C3   1 1 
       15 20923  6 2  1   . C4   C -16.189  -8.437  -3.187 1.00 . F  C . 101 MUB C4   1 1 
       15 20924  6 2  1   . C5   C -14.727  -8.008  -3.294 1.00 . F  C . 101 MUB C5   1 1 
       15 20925  6 2  1   . C6   C -14.590  -6.784  -4.174 1.00 . F  C . 101 MUB C6   1 1 
       15 20926  6 2  1   . C7   C -15.767  -9.331   0.817 1.00 . F  C . 101 MUB C7   1 1 
       15 20927  6 2  1   . C8   C -15.673  -9.850   2.212 1.00 . F  C . 101 MUB C8   1 1 
       15 20928  6 2  1   . C9   C -18.927  -8.286  -1.832 1.00 . F  C . 101 MUB C9   1 1 
       15 20929  6 2  1   . H1   H -15.420  -5.959  -1.873 1.00 . F  C . 101 MUB H1   1 1 
       15 20930  6 2  1   . H111 H -20.008  -8.314   0.116 1.00 . F  C . 101 MUB H111 1 1 
       15 20931  6 2  1   . H112 H -20.342  -6.963  -0.925 1.00 . F  C . 101 MUB H112 1 1 
       15 20932  6 2  1   . H113 H -18.819  -6.949  -0.108 1.00 . F  C . 101 MUB H113 1 1 
       15 20933  6 2  1   . H2   H -17.118  -6.817  -0.701 1.00 . F  C . 101 MUB H2   1 1 
       15 20934  6 2  1   . H3   H -16.003  -9.667  -1.415 1.00 . F  C . 101 MUB H3   1 1 
       15 20935  6 2  1   . H4A  H -16.967  -7.834  -3.664 1.00 . F  C . 101 MUB H4A  1 1 
       15 20936  6 2  1   . H5   H -14.106  -8.729  -3.713 1.00 . F  C . 101 MUB H5   1 1 
       15 20937  6 2  1   . H61  H -14.955  -7.083  -5.176 1.00 . F  C . 101 MUB H61  1 1 
       15 20938  6 2  1   . H62  H -13.546  -6.380  -4.297 1.00 . F  C . 101 MUB H62  1 1 
       15 20939  6 2  1   . H81  H -16.654  -9.806   2.672 1.00 . F  C . 101 MUB H81  1 1 
       15 20940  6 2  1   . H82  H -14.990  -9.250   2.783 1.00 . F  C . 101 MUB H82  1 1 
       15 20941  6 2  1   . H83  H -15.306 -10.871   2.176 1.00 . F  C . 101 MUB H83  1 1 
       15 20942  6 2  1   . H9   H -18.214  -7.592  -2.242 1.00 . F  C . 101 MUB H9   1 1 
       15 20943  6 2  1   . HN2  H -16.656  -7.593   1.343 1.00 . F  C . 101 MUB HN2  1 1 
       15 20944  6 2  1   . HO6  H -15.889  -5.275  -4.525 1.00 . F  C . 101 MUB HO6  1 1 
       15 20945  6 2  1   . N2   N -16.223  -8.105   0.597 1.00 . F  C . 101 MUB N2   1 1 
       15 20946  6 2  1   . O1   O -14.445  -6.253  -0.158 1.00 . F  C . 101 MUB O1   1 1 
       15 20947  6 2  1   . O10  O -20.588  -7.587  -3.390 1.00 . F  C . 101 MUB O10  1 1 
       15 20948  6 2  1   . O3   O -17.913  -9.302  -1.629 1.00 . F  C . 101 MUB O3   1 1 
       15 20949  6 2  1   . O4   O -16.484  -9.590  -4.042 1.00 . F  C . 101 MUB O4   1 1 
       15 20950  6 2  1   . O5   O -14.210  -7.658  -1.969 1.00 . F  C . 101 MUB O5   1 1 
       15 20951  6 2  1   . O6   O -15.513  -5.780  -3.796 1.00 . F  C . 101 MUB O6   1 1 
       15 20952  6 2  1   . O7   O -15.218  -9.968  -0.091 1.00 . F  C . 101 MUB O7   1 1 
       15 20953  7 1  1   . C    C  -7.570  12.840  -0.040 1.00 . G  F .   1 ZAE C    1 1 
       15 20954  7 1  1   . C10  C  -8.916  14.243   2.378 1.00 . G  F .   1 ZAE C10  1 1 
       15 20955  7 1  1   . CA   C  -8.328  14.171  -0.014 1.00 . G  F .   1 ZAE CA   1 1 
       15 20956  7 1  1   . CB   C  -9.814  13.926  -0.306 1.00 . G  F .   1 ZAE CB   1 1 
       15 20957  7 1  1   . CD1  C -10.128  14.714  -2.683 1.00 . G  F .   1 ZAE CD1  1 1 
       15 20958  7 1  1   . CD2  C -10.351  12.376  -2.217 1.00 . G  F .   1 ZAE CD2  1 1 
       15 20959  7 1  1   . CE1  C -10.390  14.474  -4.026 1.00 . G  F .   1 ZAE CE1  1 1 
       15 20960  7 1  1   . CE2  C -10.610  12.134  -3.554 1.00 . G  F .   1 ZAE CE2  1 1 
       15 20961  7 1  1   . CG   C -10.103  13.668  -1.762 1.00 . G  F .   1 ZAE CG   1 1 
       15 20962  7 1  1   . CZ   C -10.635  13.180  -4.460 1.00 . G  F .   1 ZAE CZ   1 1 
       15 20963  7 1  1   . H    H  -8.461  15.863   1.211 1.00 . G  F .   1 ZAE H    1 1 
       15 20964  7 1  1   . H11  H  -8.662  13.191   2.430 1.00 . G  F .   1 ZAE H11  1 1 
       15 20965  7 1  1   . H12  H  -9.972  14.346   2.177 1.00 . G  F .   1 ZAE H12  1 1 
       15 20966  7 1  1   . H13  H  -8.682  14.715   3.322 1.00 . G  F .   1 ZAE H13  1 1 
       15 20967  7 1  1   . HA   H  -7.924  14.804  -0.792 1.00 . G  F .   1 ZAE HA   1 1 
       15 20968  7 1  1   . HB2  H -10.148  13.067   0.258 1.00 . G  F .   1 ZAE HB2  1 1 
       15 20969  7 1  1   . HB3  H -10.381  14.792   0.000 1.00 . G  F .   1 ZAE HB3  1 1 
       15 20970  7 1  1   . HD1  H  -9.937  15.721  -2.345 1.00 . G  F .   1 ZAE HD1  1 1 
       15 20971  7 1  1   . HD2  H -10.334  11.557  -1.514 1.00 . G  F .   1 ZAE HD2  1 1 
       15 20972  7 1  1   . HE1  H -10.409  15.290  -4.731 1.00 . G  F .   1 ZAE HE1  1 1 
       15 20973  7 1  1   . HE2  H -10.795  11.133  -3.889 1.00 . G  F .   1 ZAE HE2  1 1 
       15 20974  7 1  1   . HN2  H  -7.119  14.886   1.539 1.00 . G  F .   1 ZAE HN2  1 1 
       15 20975  7 1  1   . HZ   H -10.839  12.987  -5.502 1.00 . G  F .   1 ZAE HZ   1 1 
       15 20976  7 1  1   . N    N  -8.141  14.883   1.297 1.00 . G  F .   1 ZAE N    1 1 
       15 20977  7 1  1   . O    O  -7.739  11.992   0.841 1.00 . G  F .   1 ZAE O    1 1 
       15 20978  7 1  2 ILE C    C  -4.652  11.569  -0.414 1.00 . G  F .   2 ILE C    1 1 
       15 20979  7 1  2 ILE CA   C  -5.951  11.452  -1.204 1.00 . G  F .   2 ILE CA   1 1 
       15 20980  7 1  2 ILE CB   C  -5.638  11.172  -2.712 1.00 . G  F .   2 ILE CB   1 1 
       15 20981  7 1  2 ILE CD1  C  -7.807   9.930  -3.308 1.00 . G  F .   2 ILE CD1  1 1 
       15 20982  7 1  2 ILE CG1  C  -6.924  11.134  -3.545 1.00 . G  F .   2 ILE CG1  1 1 
       15 20983  7 1  2 ILE CG2  C  -4.849   9.875  -2.886 1.00 . G  F .   2 ILE CG2  1 1 
       15 20984  7 1  2 ILE H    H  -6.612  13.387  -1.701 1.00 . G  F .   2 ILE H    1 1 
       15 20985  7 1  2 ILE HA   H  -6.533  10.626  -0.814 1.00 . G  F .   2 ILE HA   1 1 
       15 20986  7 1  2 ILE HB   H  -5.018  11.980  -3.077 1.00 . G  F .   2 ILE HB   1 1 
       15 20987  7 1  2 ILE HD11 H  -8.560   9.878  -4.078 1.00 . G  F .   2 ILE HD11 1 1 
       15 20988  7 1  2 ILE HD12 H  -8.281  10.016  -2.341 1.00 . G  F .   2 ILE HD12 1 1 
       15 20989  7 1  2 ILE HD13 H  -7.202   9.035  -3.334 1.00 . G  F .   2 ILE HD13 1 1 
       15 20990  7 1  2 ILE HG12 H  -7.509  12.014  -3.326 1.00 . G  F .   2 ILE HG12 1 1 
       15 20991  7 1  2 ILE HG13 H  -6.662  11.143  -4.595 1.00 . G  F .   2 ILE HG13 1 1 
       15 20992  7 1  2 ILE HG21 H  -4.723   9.660  -3.940 1.00 . G  F .   2 ILE HG21 1 1 
       15 20993  7 1  2 ILE HG22 H  -5.383   9.061  -2.418 1.00 . G  F .   2 ILE HG22 1 1 
       15 20994  7 1  2 ILE HG23 H  -3.878   9.977  -2.424 1.00 . G  F .   2 ILE HG23 1 1 
       15 20995  7 1  2 ILE N    N  -6.730  12.668  -1.051 1.00 . G  F .   2 ILE N    1 1 
       15 20996  7 1  2 ILE O    O  -3.909  12.539  -0.575 1.00 . G  F .   2 ILE O    1 1 
       15 20997  7 1  3 SER C    C  -2.557   9.206   1.189 1.00 . G  F .   3 SER C    1 1 
       15 20998  7 1  3 SER CA   C  -3.166  10.594   1.237 1.00 . G  F .   3 SER CA   1 1 
       15 20999  7 1  3 SER CB   C  -3.320  11.046   2.690 1.00 . G  F .   3 SER CB   1 1 
       15 21000  7 1  3 SER H    H  -5.088   9.926   0.645 1.00 . G  F .   3 SER H    1 1 
       15 21001  7 1  3 SER HA   H  -2.486  11.271   0.739 1.00 . G  F .   3 SER HA   1 1 
       15 21002  7 1  3 SER HB2  H  -3.965  10.343   3.202 1.00 . G  F .   3 SER HB2  1 1 
       15 21003  7 1  3 SER HB3  H  -2.353  11.055   3.166 1.00 . G  F .   3 SER HB3  1 1 
       15 21004  7 1  3 SER HG   H  -3.837  12.795   1.958 1.00 . G  F .   3 SER HG   1 1 
       15 21005  7 1  3 SER N    N  -4.411  10.620   0.486 1.00 . G  F .   3 SER N    1 1 
       15 21006  7 1  3 SER O    O  -3.269   8.189   1.217 1.00 . G  F .   3 SER O    1 1 
       15 21007  7 1  3 SER OG   O  -3.900  12.336   2.801 1.00 . G  F .   3 SER OG   1 1 
       15 21008  7 1  4   . C    C   0.430   7.915  -0.115 1.00 . G  F .   4 DAR C    1 1 
       15 21009  7 1  4   . CA   C  -0.505   7.931   1.072 1.00 . G  F .   4 DAR CA   1 1 
       15 21010  7 1  4   . CB   C   0.303   7.738   2.345 1.00 . G  F .   4 DAR CB   1 1 
       15 21011  7 1  4   . CD   C  -1.275   6.176   3.478 1.00 . G  F .   4 DAR CD   1 1 
       15 21012  7 1  4   . CG   C  -0.553   7.504   3.567 1.00 . G  F .   4 DAR CG   1 1 
       15 21013  7 1  4   . CZ   C  -3.210   6.061   4.988 1.00 . G  F .   4 DAR CZ   1 1 
       15 21014  7 1  4   . H    H  -0.741  10.020   1.171 1.00 . G  F .   4 DAR H    1 1 
       15 21015  7 1  4   . HA   H  -1.214   7.125   0.973 1.00 . G  F .   4 DAR HA   1 1 
       15 21016  7 1  4   . HB2  H   0.903   8.620   2.512 1.00 . G  F .   4 DAR HB2  1 1 
       15 21017  7 1  4   . HB3  H   0.955   6.887   2.216 1.00 . G  F .   4 DAR HB3  1 1 
       15 21018  7 1  4   . HD2  H  -0.824   5.486   4.175 1.00 . G  F .   4 DAR HD2  1 1 
       15 21019  7 1  4   . HD3  H  -1.174   5.791   2.473 1.00 . G  F .   4 DAR HD3  1 1 
       15 21020  7 1  4   . HE   H  -3.285   6.593   3.063 1.00 . G  F .   4 DAR HE   1 1 
       15 21021  7 1  4   . HG2  H  -1.284   8.298   3.641 1.00 . G  F .   4 DAR HG2  1 1 
       15 21022  7 1  4   . HG3  H   0.076   7.507   4.443 1.00 . G  F .   4 DAR HG3  1 1 
       15 21023  7 1  4   . HH11 H  -4.924   6.010   6.118 1.00 . G  F .   4 DAR HH11 1 1 
       15 21024  7 1  4   . HH12 H  -5.131   6.489   4.397 1.00 . G  F .   4 DAR HH12 1 1 
       15 21025  7 1  4   . HH21 H  -2.836   5.466   6.926 1.00 . G  F .   4 DAR HH21 1 1 
       15 21026  7 1  4   . HH22 H  -1.411   5.518   5.827 1.00 . G  F .   4 DAR HH22 1 1 
       15 21027  7 1  4   . N    N  -1.238   9.176   1.139 1.00 . G  F .   4 DAR N    1 1 
       15 21028  7 1  4   . NE   N  -2.691   6.309   3.789 1.00 . G  F .   4 DAR NE   1 1 
       15 21029  7 1  4   . NH1  N  -4.513   6.198   5.181 1.00 . G  F .   4 DAR NH1  1 1 
       15 21030  7 1  4   . NH2  N  -2.430   5.656   5.986 1.00 . G  F .   4 DAR NH2  1 1 
       15 21031  7 1  4   . O    O   1.288   8.790  -0.248 1.00 . G  F .   4 DAR O    1 1 
       15 21032  7 1  5   . C    C   1.817   5.443  -2.136 1.00 . G  F .   5 28J C    1 1 
       15 21033  7 1  5   . CA   C   1.137   6.803  -2.128 1.00 . G  F .   5 28J CA   1 1 
       15 21034  7 1  5   . CB   C   0.395   7.056  -3.473 1.00 . G  F .   5 28J CB   1 1 
       15 21035  7 1  5   . CD1  C   0.203   8.649  -5.470 1.00 . G  F .   5 28J CD1  1 1 
       15 21036  7 1  5   . CG1  C   0.836   8.385  -4.114 1.00 . G  F .   5 28J CG1  1 1 
       15 21037  7 1  5   . CG2  C  -1.107   7.083  -3.238 1.00 . G  F .   5 28J CG2  1 1 
       15 21038  7 1  5   . H21  H   1.904   7.556  -2.029 1.00 . G  F .   5 28J H21  1 1 
       15 21039  7 1  5   . H22  H   0.619   6.243  -4.149 1.00 . G  F .   5 28J H22  1 1 
       15 21040  7 1  5   . H23  H  -1.618   7.059  -4.192 1.00 . G  F .   5 28J H23  1 1 
       15 21041  7 1  5   . H24  H  -1.375   7.987  -2.713 1.00 . G  F .   5 28J H24  1 1 
       15 21042  7 1  5   . H25  H  -1.399   6.224  -2.654 1.00 . G  F .   5 28J H25  1 1 
       15 21043  7 1  5   . H26  H   1.908   8.383  -4.242 1.00 . G  F .   5 28J H26  1 1 
       15 21044  7 1  5   . H27  H   0.559   9.200  -3.461 1.00 . G  F .   5 28J H27  1 1 
       15 21045  7 1  5   . H28  H  -0.873   8.658  -5.370 1.00 . G  F .   5 28J H28  1 1 
       15 21046  7 1  5   . H29  H   0.493   7.870  -6.159 1.00 . G  F .   5 28J H29  1 1 
       15 21047  7 1  5   . H30  H   0.538   9.605  -5.846 1.00 . G  F .   5 28J H30  1 1 
       15 21048  7 1  5   . N    N   0.270   6.923  -0.975 1.00 . G  F .   5 28J N    1 1 
       15 21049  7 1  5   . O    O   1.562   4.579  -1.276 1.00 . G  F .   5 28J O    1 1 
       15 21050  7 1  6 ILE C    C   4.987   4.239  -2.926 1.00 . G  F .   6 ILE C    1 1 
       15 21051  7 1  6 ILE CA   C   3.494   4.090  -3.305 1.00 . G  F .   6 ILE CA   1 1 
       15 21052  7 1  6 ILE CB   C   3.342   3.706  -4.804 1.00 . G  F .   6 ILE CB   1 1 
       15 21053  7 1  6 ILE CD1  C   2.760   5.667  -6.236 1.00 . G  F .   6 ILE CD1  1 1 
       15 21054  7 1  6 ILE CG1  C   3.838   4.804  -5.700 1.00 . G  F .   6 ILE CG1  1 1 
       15 21055  7 1  6 ILE CG2  C   1.896   3.370  -5.183 1.00 . G  F .   6 ILE CG2  1 1 
       15 21056  7 1  6 ILE H    H   2.909   6.083  -3.663 1.00 . G  F .   6 ILE H    1 1 
       15 21057  7 1  6 ILE HA   H   3.055   3.308  -2.709 1.00 . G  F .   6 ILE HA   1 1 
       15 21058  7 1  6 ILE HB   H   3.933   2.821  -4.976 1.00 . G  F .   6 ILE HB   1 1 
       15 21059  7 1  6 ILE HD11 H   2.229   6.136  -5.423 1.00 . G  F .   6 ILE HD11 1 1 
       15 21060  7 1  6 ILE HD12 H   2.073   5.066  -6.817 1.00 . G  F .   6 ILE HD12 1 1 
       15 21061  7 1  6 ILE HD13 H   3.194   6.428  -6.869 1.00 . G  F .   6 ILE HD13 1 1 
       15 21062  7 1  6 ILE HG12 H   4.525   5.434  -5.156 1.00 . G  F .   6 ILE HG12 1 1 
       15 21063  7 1  6 ILE HG13 H   4.341   4.355  -6.526 1.00 . G  F .   6 ILE HG13 1 1 
       15 21064  7 1  6 ILE HG21 H   1.262   4.223  -4.964 1.00 . G  F .   6 ILE HG21 1 1 
       15 21065  7 1  6 ILE HG22 H   1.559   2.525  -4.602 1.00 . G  F .   6 ILE HG22 1 1 
       15 21066  7 1  6 ILE HG23 H   1.830   3.136  -6.234 1.00 . G  F .   6 ILE HG23 1 1 
       15 21067  7 1  6 ILE N    N   2.738   5.315  -3.079 1.00 . G  F .   6 ILE N    1 1 
       15 21068  7 1  6 ILE O    O   5.714   4.973  -3.585 1.00 . G  F .   6 ILE O    1 1 
       15 21069  7 1  7 SER C    C   7.278   2.424  -0.530 1.00 . G  F .   7 SER C    1 1 
       15 21070  7 1  7 SER CA   C   6.855   3.634  -1.404 1.00 . G  F .   7 SER CA   1 1 
       15 21071  7 1  7 SER CB   C   7.171   4.915  -0.638 1.00 . G  F .   7 SER CB   1 1 
       15 21072  7 1  7 SER H    H   4.780   3.100  -1.249 1.00 . G  F .   7 SER H    1 1 
       15 21073  7 1  7 SER HA   H   7.444   3.627  -2.310 1.00 . G  F .   7 SER HA   1 1 
       15 21074  7 1  7 SER HB2  H   7.982   4.731   0.048 1.00 . G  F .   7 SER HB2  1 1 
       15 21075  7 1  7 SER HB3  H   7.452   5.696  -1.329 1.00 . G  F .   7 SER HB3  1 1 
       15 21076  7 1  7 SER HG   H   5.412   5.758  -0.489 1.00 . G  F .   7 SER HG   1 1 
       15 21077  7 1  7 SER N    N   5.427   3.585  -1.816 1.00 . G  F .   7 SER N    1 1 
       15 21078  7 1  7 SER O    O   6.459   1.573  -0.151 1.00 . G  F .   7 SER O    1 1 
       15 21079  7 1  7 SER OG   O   6.061   5.359   0.106 1.00 . G  F .   7 SER OG   1 1 
       15 21080  7 1  8 DTH C    C  10.415   0.693  -0.050 1.00 . G  F .   8 DTH C    1 1 
       15 21081  7 1  8 DTH CA   C   9.171   1.324   0.648 1.00 . G  F .   8 DTH CA   1 1 
       15 21082  7 1  8 DTH CB   C   9.742   1.782   2.010 1.00 . G  F .   8 DTH CB   1 1 
       15 21083  7 1  8 DTH CG2  C   8.640   2.356   2.869 1.00 . G  F .   8 DTH CG2  1 1 
       15 21084  7 1  8 DTH H    H   9.149   3.125  -0.497 1.00 . G  F .   8 DTH H    1 1 
       15 21085  7 1  8 DTH HA   H   8.421   0.568   0.819 1.00 . G  F .   8 DTH HA   1 1 
       15 21086  7 1  8 DTH HB   H  10.197   0.922   2.523 1.00 . G  F .   8 DTH HB   1 1 
       15 21087  7 1  8 DTH HG21 H   7.900   1.596   3.071 1.00 . G  F .   8 DTH HG21 1 1 
       15 21088  7 1  8 DTH HG22 H   8.174   3.192   2.365 1.00 . G  F .   8 DTH HG22 1 1 
       15 21089  7 1  8 DTH HG23 H   9.065   2.696   3.804 1.00 . G  F .   8 DTH HG23 1 1 
       15 21090  7 1  8 DTH N    N   8.569   2.405  -0.169 1.00 . G  F .   8 DTH N    1 1 
       15 21091  7 1  8 DTH O    O  10.910  -0.335   0.409 1.00 . G  F .   8 DTH O    1 1 
       15 21092  7 1  8 DTH OG1  O  10.787   2.735   1.815 1.00 . G  F .   8 DTH OG1  1 1 
       15 21093  7 1  9 ALA C    C  13.356   1.465  -0.924 1.00 . G  F .   9 ALA C    1 1 
       15 21094  7 1  9 ALA CA   C  12.171   1.008  -1.702 1.00 . G  F .   9 ALA CA   1 1 
       15 21095  7 1  9 ALA CB   C  12.206   1.666  -3.065 1.00 . G  F .   9 ALA CB   1 1 
       15 21096  7 1  9 ALA H    H  10.512   2.202  -1.329 1.00 . G  F .   9 ALA H    1 1 
       15 21097  7 1  9 ALA HA   H  12.197  -0.056  -1.830 1.00 . G  F .   9 ALA HA   1 1 
       15 21098  7 1  9 ALA HB1  H  12.081   2.731  -2.954 1.00 . G  F .   9 ALA HB1  1 1 
       15 21099  7 1  9 ALA HB2  H  11.417   1.266  -3.679 1.00 . G  F .   9 ALA HB2  1 1 
       15 21100  7 1  9 ALA HB3  H  13.162   1.465  -3.529 1.00 . G  F .   9 ALA HB3  1 1 
       15 21101  7 1  9 ALA N    N  10.964   1.393  -1.024 1.00 . G  F .   9 ALA N    1 1 
       15 21102  7 1  9 ALA O    O  14.040   0.702  -0.253 1.00 . G  F .   9 ALA O    1 1 
       15 21103  7 1 10 LEU C    C  14.295   3.742   1.090 1.00 . G  F .  10 LEU C    1 1 
       15 21104  7 1 10 LEU CA   C  14.665   3.402  -0.333 1.00 . G  F .  10 LEU CA   1 1 
       15 21105  7 1 10 LEU CB   C  15.119   4.687  -1.048 1.00 . G  F .  10 LEU CB   1 1 
       15 21106  7 1 10 LEU CD1  C  13.738   4.537  -3.115 1.00 . G  F .  10 LEU CD1  1 1 
       15 21107  7 1 10 LEU CD2  C  12.795   5.679  -1.122 1.00 . G  F .  10 LEU CD2  1 1 
       15 21108  7 1 10 LEU CG   C  14.062   5.386  -1.909 1.00 . G  F .  10 LEU CG   1 1 
       15 21109  7 1 10 LEU H    H  12.881   3.276  -1.537 1.00 . G  F .  10 LEU H    1 1 
       15 21110  7 1 10 LEU HA   H  15.483   2.701  -0.312 1.00 . G  F .  10 LEU HA   1 1 
       15 21111  7 1 10 LEU HB2  H  15.474   5.386  -0.308 1.00 . G  F .  10 LEU HB2  1 1 
       15 21112  7 1 10 LEU HB3  H  15.948   4.424  -1.693 1.00 . G  F .  10 LEU HB3  1 1 
       15 21113  7 1 10 LEU HD11 H  14.495   4.685  -3.872 1.00 . G  F .  10 LEU HD11 1 1 
       15 21114  7 1 10 LEU HD12 H  12.776   4.827  -3.511 1.00 . G  F .  10 LEU HD12 1 1 
       15 21115  7 1 10 LEU HD13 H  13.713   3.497  -2.831 1.00 . G  F .  10 LEU HD13 1 1 
       15 21116  7 1 10 LEU HD21 H  12.561   4.834  -0.491 1.00 . G  F .  10 LEU HD21 1 1 
       15 21117  7 1 10 LEU HD22 H  11.977   5.859  -1.802 1.00 . G  F .  10 LEU HD22 1 1 
       15 21118  7 1 10 LEU HD23 H  12.951   6.553  -0.507 1.00 . G  F .  10 LEU HD23 1 1 
       15 21119  7 1 10 LEU HG   H  14.462   6.325  -2.266 1.00 . G  F .  10 LEU HG   1 1 
       15 21120  7 1 10 LEU N    N  13.543   2.753  -1.009 1.00 . G  F .  10 LEU N    1 1 
       15 21121  7 1 10 LEU O    O  15.159   3.864   1.967 1.00 . G  F .  10 LEU O    1 1 
       15 21122  7 1 11 ILE C    C  11.396   3.251   2.998 1.00 . G  F .  11 ILE C    1 1 
       15 21123  7 1 11 ILE CA   C  12.511   4.209   2.644 1.00 . G  F .  11 ILE CA   1 1 
       15 21124  7 1 11 ILE CB   C  12.000   5.683   2.722 1.00 . G  F .  11 ILE CB   1 1 
       15 21125  7 1 11 ILE CD1  C  12.652   8.144   2.338 1.00 . G  F .  11 ILE CD1  1 1 
       15 21126  7 1 11 ILE CG1  C  13.124   6.701   2.435 1.00 . G  F .  11 ILE CG1  1 1 
       15 21127  7 1 11 ILE CG2  C  11.422   5.952   4.098 1.00 . G  F .  11 ILE CG2  1 1 
       15 21128  7 1 11 ILE H    H  12.338   3.596   0.599 1.00 . G  F .  11 ILE H    1 1 
       15 21129  7 1 11 ILE HA   H  13.324   4.082   3.345 1.00 . G  F .  11 ILE HA   1 1 
       15 21130  7 1 11 ILE HB   H  11.213   5.808   1.994 1.00 . G  F .  11 ILE HB   1 1 
       15 21131  7 1 11 ILE HD11 H  12.233   8.452   3.285 1.00 . G  F .  11 ILE HD11 1 1 
       15 21132  7 1 11 ILE HD12 H  11.899   8.229   1.569 1.00 . G  F .  11 ILE HD12 1 1 
       15 21133  7 1 11 ILE HD13 H  13.489   8.782   2.093 1.00 . G  F .  11 ILE HD13 1 1 
       15 21134  7 1 11 ILE HG12 H  13.852   6.650   3.231 1.00 . G  F .  11 ILE HG12 1 1 
       15 21135  7 1 11 ILE HG13 H  13.605   6.445   1.502 1.00 . G  F .  11 ILE HG13 1 1 
       15 21136  7 1 11 ILE HG21 H  12.221   5.961   4.826 1.00 . G  F .  11 ILE HG21 1 1 
       15 21137  7 1 11 ILE HG22 H  10.715   5.177   4.350 1.00 . G  F .  11 ILE HG22 1 1 
       15 21138  7 1 11 ILE HG23 H  10.925   6.910   4.098 1.00 . G  F .  11 ILE HG23 1 1 
       15 21139  7 1 11 ILE N    N  12.999   3.850   1.321 1.00 . G  F .  11 ILE N    1 1 
       15 21140  8 2  1   . C1   C -15.841 -10.803  -3.651 1.00 . H  C . 102 NAG C1   1 1 
       15 21141  8 2  1   . C2   C -16.266 -11.932  -4.536 1.00 . H  C . 102 NAG C2   1 1 
       15 21142  8 2  1   . C3   C -15.684 -13.203  -3.985 1.00 . H  C . 102 NAG C3   1 1 
       15 21143  8 2  1   . C4   C -14.156 -13.081  -3.847 1.00 . H  C . 102 NAG C4   1 1 
       15 21144  8 2  1   . C5   C -13.763 -11.800  -3.104 1.00 . H  C . 102 NAG C5   1 1 
       15 21145  8 2  1   . C6   C -12.262 -11.548  -3.135 1.00 . H  C . 102 NAG C6   1 1 
       15 21146  8 2  1   . C7   C -18.485 -12.208  -3.561 1.00 . H  C . 102 NAG C7   1 1 
       15 21147  8 2  1   . C8   C -19.988 -12.270  -3.760 1.00 . H  C . 102 NAG C8   1 1 
       15 21148  8 2  1   . H1   H -16.184 -10.939  -2.596 1.00 . H  C . 102 NAG H1   1 1 
       15 21149  8 2  1   . H2   H -16.085 -11.850  -5.569 1.00 . H  C . 102 NAG H2   1 1 
       15 21150  8 2  1   . H3   H -16.072 -13.434  -2.980 1.00 . H  C . 102 NAG H3   1 1 
       15 21151  8 2  1   . H4   H -13.776 -13.257  -4.891 1.00 . H  C . 102 NAG H4   1 1 
       15 21152  8 2  1   . H5   H -13.989 -11.827  -2.037 1.00 . H  C . 102 NAG H5   1 1 
       15 21153  8 2  1   . H61  H -11.868 -11.455  -4.151 1.00 . H  C . 102 NAG H61  1 1 
       15 21154  8 2  1   . H62  H -11.772 -12.427  -2.684 1.00 . H  C . 102 NAG H62  1 1 
       15 21155  8 2  1   . H81  H -20.455 -12.488  -2.805 1.00 . H  C . 102 NAG H81  1 1 
       15 21156  8 2  1   . H82  H -20.232 -13.050  -4.457 1.00 . H  C . 102 NAG H82  1 1 
       15 21157  8 2  1   . H83  H -20.336 -11.319  -4.149 1.00 . H  C . 102 NAG H83  1 1 
       15 21158  8 2  1   . HN2  H -18.135 -11.822  -5.493 1.00 . H  C . 102 NAG HN2  1 1 
       15 21159  8 2  1   . HO3  H -16.076 -13.929  -5.738 1.00 . H  C . 102 NAG HO3  1 1 
       15 21160  8 2  1   . HO4  H -14.114 -15.000  -3.433 1.00 . H  C . 102 NAG HO4  1 1 
       15 21161  8 2  1   . HO6  H -12.748  -9.868  -2.343 1.00 . H  C . 102 NAG HO6  1 1 
       15 21162  8 2  1   . N2   N -17.716 -12.009  -4.639 1.00 . H  C . 102 NAG N2   1 1 
       15 21163  8 2  1   . O3   O -15.996 -14.275  -4.862 1.00 . H  C . 102 NAG O3   1 1 
       15 21164  8 2  1   . O4   O -13.657 -14.208  -3.133 1.00 . H  C . 102 NAG O4   1 1 
       15 21165  8 2  1   . O5   O -14.421 -10.678  -3.697 1.00 . H  C . 102 NAG O5   1 1 
       15 21166  8 2  1   . O6   O -11.915 -10.340  -2.464 1.00 . H  C . 102 NAG O6   1 1 
       15 21167  8 2  1   . O7   O -18.011 -12.456  -2.457 1.00 . H  C . 102 NAG O7   1 1 
       15 21168  9 3  1 ALA C    C -18.060  -9.008  -6.666 1.00 . I  C .   1 ALA C    1 1 
       15 21169  9 3  1 ALA CA   C -19.149  -8.412  -5.709 1.00 . I  C .   1 ALA CA   1 1 
       15 21170  9 3  1 ALA CB   C -19.308  -6.961  -6.001 1.00 . I  C .   1 ALA CB   1 1 
       15 21171  9 3  1 ALA H1   H -17.981  -9.177  -4.104 1.00 . I  C .   1 ALA H1   1 1 
       15 21172  9 3  1 ALA HA   H -20.112  -8.907  -5.904 1.00 . I  C .   1 ALA HA   1 1 
       15 21173  9 3  1 ALA HB1  H -19.992  -6.527  -5.279 1.00 . I  C .   1 ALA HB1  1 1 
       15 21174  9 3  1 ALA HB2  H -19.688  -6.813  -7.009 1.00 . I  C .   1 ALA HB2  1 1 
       15 21175  9 3  1 ALA HB3  H -18.345  -6.484  -5.905 1.00 . I  C .   1 ALA HB3  1 1 
       15 21176  9 3  1 ALA N    N -18.749  -8.594  -4.294 1.00 . I  C .   1 ALA N    1 1 
       15 21177  9 3  1 ALA O    O -17.222  -9.824  -6.286 1.00 . I  C .   1 ALA O    1 1 
       15 21178  9 3  2   . C    C -15.713  -9.065  -8.314 1.00 . I  C .   2 DGL C    1 1 
       15 21179  9 3  2   . CA   C -17.188  -9.089  -8.997 1.00 . I  C .   2 DGL CA   1 1 
       15 21180  9 3  2   . CB   C -17.340 -10.545  -9.356 1.00 . I  C .   2 DGL CB   1 1 
       15 21181  9 3  2   . CD   C -16.527 -12.647  -8.020 1.00 . I  C .   2 DGL CD   1 1 
       15 21182  9 3  2   . CG   C -17.626 -11.545  -8.137 1.00 . I  C .   2 DGL CG   1 1 
       15 21183  9 3  2   . H    H -18.959  -7.997  -8.230 1.00 . I  C .   2 DGL H    1 1 
       15 21184  9 3  2   . HA   H -17.290  -8.420  -9.852 1.00 . I  C .   2 DGL HA   1 1 
       15 21185  9 3  2   . HB2  H -16.424 -10.809  -9.853 1.00 . I  C .   2 DGL HB2  1 1 
       15 21186  9 3  2   . HB3  H -18.159 -10.598 -10.035 1.00 . I  C .   2 DGL HB3  1 1 
       15 21187  9 3  2   . HG2  H -18.554 -12.035  -8.308 1.00 . I  C .   2 DGL HG2  1 1 
       15 21188  9 3  2   . HG3  H -17.669 -11.016  -7.178 1.00 . I  C .   2 DGL HG3  1 1 
       15 21189  9 3  2   . N    N -18.301  -8.590  -8.011 1.00 . I  C .   2 DGL N    1 1 
       15 21190  9 3  2   . O    O -15.496  -8.378  -7.325 1.00 . I  C .   2 DGL O    1 1 
       15 21191  9 3  2   . OE1  O -16.789 -13.716  -7.455 1.00 . I  C .   2 DGL OE1  1 1 
       15 21192  9 3  3 LYS C    C -14.475 -14.642  -9.298 1.00 . I  C .   3 LYS C    1 1 
       15 21193  9 3  3 LYS CA   C -14.231 -13.291  -8.509 1.00 . I  C .   3 LYS CA   1 1 
       15 21194  9 3  3 LYS CB   C -13.688 -13.394  -7.085 1.00 . I  C .   3 LYS CB   1 1 
       15 21195  9 3  3 LYS CD   C -11.334 -13.816  -5.935 1.00 . I  C .   3 LYS CD   1 1 
       15 21196  9 3  3 LYS CE   C -11.246 -15.391  -5.736 1.00 . I  C .   3 LYS CE   1 1 
       15 21197  9 3  3 LYS CG   C -12.143 -13.266  -7.163 1.00 . I  C .   3 LYS CG   1 1 
       15 21198  9 3  3 LYS H    H -15.234 -11.532  -8.976 1.00 . I  C .   3 LYS H    1 1 
       15 21199  9 3  3 LYS HA   H -13.475 -12.789  -9.074 1.00 . I  C .   3 LYS HA   1 1 
       15 21200  9 3  3 LYS HB2  H -14.076 -12.560  -6.492 1.00 . I  C .   3 LYS HB2  1 1 
       15 21201  9 3  3 LYS HB3  H -13.935 -14.322  -6.614 1.00 . I  C .   3 LYS HB3  1 1 
       15 21202  9 3  3 LYS HD2  H -10.359 -13.320  -5.913 1.00 . I  C .   3 LYS HD2  1 1 
       15 21203  9 3  3 LYS HD3  H -11.890 -13.473  -5.121 1.00 . I  C .   3 LYS HD3  1 1 
       15 21204  9 3  3 LYS HE2  H -10.958 -15.513  -4.692 1.00 . I  C .   3 LYS HE2  1 1 
       15 21205  9 3  3 LYS HE3  H -12.211 -15.647  -6.174 1.00 . I  C .   3 LYS HE3  1 1 
       15 21206  9 3  3 LYS HG2  H -11.819 -13.737  -8.075 1.00 . I  C .   3 LYS HG2  1 1 
       15 21207  9 3  3 LYS HG3  H -11.909 -12.188  -7.251 1.00 . I  C .   3 LYS HG3  1 1 
       15 21208  9 3  3 LYS HZ1  H -10.098 -16.134  -7.481 1.00 . I  C .   3 LYS HZ1  1 1 
       15 21209  9 3  3 LYS HZ2  H -10.931 -17.292  -6.617 1.00 . I  C .   3 LYS HZ2  1 1 
       15 21210  9 3  3 LYS HZ3  H  -9.558 -16.610  -5.962 1.00 . I  C .   3 LYS HZ3  1 1 
       15 21211  9 3  3 LYS N    N -15.365 -12.385  -8.558 1.00 . I  C .   3 LYS N    1 1 
       15 21212  9 3  3 LYS NZ   N -10.380 -16.454  -6.501 1.00 . I  C .   3 LYS NZ   1 1 
       15 21213  9 3  3 LYS O    O -15.101 -15.580  -8.817 1.00 . I  C .   3 LYS O    1 1 
       15 21214  9 3  4 DAL C    C -12.553 -16.465 -11.125 1.00 . I  C .   4 DAL C    1 1 
       15 21215  9 3  4 DAL CA   C -13.816 -15.561 -11.768 1.00 . I  C .   4 DAL CA   1 1 
       15 21216  9 3  4 DAL CB   C -15.239 -16.137 -12.543 1.00 . I  C .   4 DAL CB   1 1 
       15 21217  9 3  4 DAL H    H -13.631 -13.599 -10.786 1.00 . I  C .   4 DAL H    1 1 
       15 21218  9 3  4 DAL HA   H -13.578 -15.256 -12.788 1.00 . I  C .   4 DAL HA   1 1 
       15 21219  9 3  4 DAL HB1  H -15.824 -15.294 -12.869 1.00 . I  C .   4 DAL HB1  1 1 
       15 21220  9 3  4 DAL HB2  H -15.866 -16.728 -11.842 1.00 . I  C .   4 DAL HB2  1 1 
       15 21221  9 3  4 DAL HB3  H -15.025 -16.781 -13.441 1.00 . I  C .   4 DAL HB3  1 1 
       15 21222  9 3  4 DAL N    N -13.941 -14.492 -10.603 1.00 . I  C .   4 DAL N    1 1 
       15 21223  9 3  4 DAL O    O -12.708 -17.422 -10.371 1.00 . I  C .   4 DAL O    1 1 
       15 21224  9 3  5 DAL C    C  -9.951 -16.707  -9.544 1.00 . I  C .   5 DAL C    1 1 
       15 21225  9 3  5 DAL CA   C  -9.930 -16.676 -11.229 1.00 . I  C .   5 DAL CA   1 1 
       15 21226  9 3  5 DAL CB   C -10.156 -18.079 -11.955 1.00 . I  C .   5 DAL CB   1 1 
       15 21227  9 3  5 DAL H    H -11.297 -15.181 -12.025 1.00 . I  C .   5 DAL H    1 1 
       15 21228  9 3  5 DAL HA   H  -8.987 -16.236 -11.552 1.00 . I  C .   5 DAL HA   1 1 
       15 21229  9 3  5 DAL HB1  H -10.901 -18.557 -11.511 1.00 . I  C .   5 DAL HB1  1 1 
       15 21230  9 3  5 DAL HB2  H  -9.200 -18.639 -11.886 1.00 . I  C .   5 DAL HB2  1 1 
       15 21231  9 3  5 DAL HB3  H -10.343 -17.994 -13.078 1.00 . I  C .   5 DAL HB3  1 1 
       15 21232  9 3  5 DAL N    N -11.299 -16.048 -11.516 1.00 . I  C .   5 DAL N    1 1 
       15 21233 10 2  1   . C1   C  14.376 -10.170  -2.192 1.00 . J  D . 101 MUB C1   1 1 
       15 21234 10 2  1   . C10  C  19.008 -12.470  -2.660 1.00 . J  D . 101 MUB C10  1 1 
       15 21235 10 2  1   . C11  C  18.266 -12.048  -0.100 1.00 . J  D . 101 MUB C11  1 1 
       15 21236 10 2  1   . C2   C  15.714 -10.525  -1.572 1.00 . J  D . 101 MUB C2   1 1 
       15 21237 10 2  1   . C3   C  16.849  -9.920  -2.443 1.00 . J  D . 101 MUB C3   1 1 
       15 21238 10 2  1   . C4   C  16.714 -10.459  -3.870 1.00 . J  D . 101 MUB C4   1 1 
       15 21239 10 2  1   . C5   C  15.322 -10.127  -4.412 1.00 . J  D . 101 MUB C5   1 1 
       15 21240 10 2  1   . C6   C  14.570 -11.399  -4.743 1.00 . J  D . 101 MUB C6   1 1 
       15 21241 10 2  1   . C7   C  16.344  -8.889   0.095 1.00 . J  D . 101 MUB C7   1 1 
       15 21242 10 2  1   . C8   C  16.502  -8.470   1.521 1.00 . J  D . 101 MUB C8   1 1 
       15 21243 10 2  1   . C9   C  18.401 -11.557  -1.569 1.00 . J  D . 101 MUB C9   1 1 
       15 21244 10 2  1   . H1   H  13.777 -11.074  -2.429 1.00 . J  D . 101 MUB H1   1 1 
       15 21245 10 2  1   . H111 H  18.875 -11.439   0.603 1.00 . J  D . 101 MUB H111 1 1 
       15 21246 10 2  1   . H112 H  18.602 -13.033  -0.036 1.00 . J  D . 101 MUB H112 1 1 
       15 21247 10 2  1   . H113 H  17.205 -12.041   0.190 1.00 . J  D . 101 MUB H113 1 1 
       15 21248 10 2  1   . H2   H  15.680 -11.634  -1.479 1.00 . J  D . 101 MUB H2   1 1 
       15 21249 10 2  1   . H3   H  16.851  -8.824  -2.382 1.00 . J  D . 101 MUB H3   1 1 
       15 21250 10 2  1   . H4A  H  17.117 -11.465  -3.985 1.00 . J  D . 101 MUB H4A  1 1 
       15 21251 10 2  1   . H5   H  15.334  -9.574  -5.283 1.00 . J  D . 101 MUB H5   1 1 
       15 21252 10 2  1   . H61  H  15.023 -11.794  -5.673 1.00 . J  D . 101 MUB H61  1 1 
       15 21253 10 2  1   . H62  H  13.465 -11.284  -4.933 1.00 . J  D . 101 MUB H62  1 1 
       15 21254 10 2  1   . H81  H  16.817  -7.432   1.550 1.00 . J  D . 101 MUB H81  1 1 
       15 21255 10 2  1   . H82  H  17.245  -9.079   2.002 1.00 . J  D . 101 MUB H82  1 1 
       15 21256 10 2  1   . H83  H  15.551  -8.601   2.029 1.00 . J  D . 101 MUB H83  1 1 
       15 21257 10 2  1   . H9   H  17.505 -11.866  -2.080 1.00 . J  D . 101 MUB H9   1 1 
       15 21258 10 2  1   . HN2  H  15.710 -10.757   0.547 1.00 . J  D . 101 MUB HN2  1 1 
       15 21259 10 2  1   . HO6  H  14.660 -13.311  -4.098 1.00 . J  D . 101 MUB HO6  1 1 
       15 21260 10 2  1   . N2   N  15.862 -10.092  -0.190 1.00 . J  D . 101 MUB N2   1 1 
       15 21261 10 2  1   . O1   O  13.544  -9.448  -1.313 1.00 . J  D . 101 MUB O1   1 1 
       15 21262 10 2  1   . O10  O  20.218 -12.555  -2.755 1.00 . J  D . 101 MUB O10  1 1 
       15 21263 10 2  1   . O3   O  18.156 -10.162  -1.878 1.00 . J  D . 101 MUB O3   1 1 
       15 21264 10 2  1   . O4   O  17.775  -9.897  -4.709 1.00 . J  D . 101 MUB O4   1 1 
       15 21265 10 2  1   . O5   O  14.544  -9.401  -3.403 1.00 . J  D . 101 MUB O5   1 1 
       15 21266 10 2  1   . O6   O  14.859 -12.417  -3.804 1.00 . J  D . 101 MUB O6   1 1 
       15 21267 10 2  1   . O7   O  16.526  -8.050  -0.802 1.00 . J  D . 101 MUB O7   1 1 
       15 21268 11 3  1 ALA C    C  17.347 -14.671  -5.310 1.00 . K  D .   1 ALA C    1 1 
       15 21269 11 3  1 ALA CA   C  18.583 -14.053  -4.558 1.00 . K  D .   1 ALA CA   1 1 
       15 21270 11 3  1 ALA CB   C  19.355 -15.157  -3.923 1.00 . K  D .   1 ALA CB   1 1 
       15 21271 11 3  1 ALA H1   H  17.183 -12.840  -3.506 1.00 . K  D .   1 ALA H1   1 1 
       15 21272 11 3  1 ALA HA   H  19.237 -13.554  -5.288 1.00 . K  D .   1 ALA HA   1 1 
       15 21273 11 3  1 ALA HB1  H  20.292 -14.764  -3.544 1.00 . K  D .   1 ALA HB1  1 1 
       15 21274 11 3  1 ALA HB2  H  19.548 -15.951  -4.641 1.00 . K  D .   1 ALA HB2  1 1 
       15 21275 11 3  1 ALA HB3  H  18.778 -15.550  -3.100 1.00 . K  D .   1 ALA HB3  1 1 
       15 21276 11 3  1 ALA N    N  18.130 -13.096  -3.517 1.00 . K  D .   1 ALA N    1 1 
       15 21277 11 3  1 ALA O    O  16.861 -14.152  -6.312 1.00 . K  D .   1 ALA O    1 1 
       15 21278 11 3  2   . C    C  14.639 -15.515  -5.912 1.00 . K  D .   2 DGL C    1 1 
       15 21279 11 3  2   . CA   C  15.728 -16.557  -5.411 1.00 . K  D .   2 DGL CA   1 1 
       15 21280 11 3  2   . CB   C  16.016 -17.242  -6.733 1.00 . K  D .   2 DGL CB   1 1 
       15 21281 11 3  2   . CD   C  17.045 -16.097  -8.836 1.00 . K  D .   2 DGL CD   1 1 
       15 21282 11 3  2   . CG   C  17.357 -16.799  -7.477 1.00 . K  D .   2 DGL CG   1 1 
       15 21283 11 3  2   . H    H  17.430 -16.286  -4.021 1.00 . K  D .   2 DGL H    1 1 
       15 21284 11 3  2   . HA   H  15.366 -17.155  -4.575 1.00 . K  D .   2 DGL HA   1 1 
       15 21285 11 3  2   . HB2  H  15.156 -17.062  -7.332 1.00 . K  D .   2 DGL HB2  1 1 
       15 21286 11 3  2   . HB3  H  16.094 -18.289  -6.497 1.00 . K  D .   2 DGL HB3  1 1 
       15 21287 11 3  2   . HG2  H  17.941 -17.661  -7.688 1.00 . K  D .   2 DGL HG2  1 1 
       15 21288 11 3  2   . HG3  H  17.944 -16.102  -6.870 1.00 . K  D .   2 DGL HG3  1 1 
       15 21289 11 3  2   . N    N  17.022 -15.982  -4.836 1.00 . K  D .   2 DGL N    1 1 
       15 21290 11 3  2   . O    O  14.362 -15.393  -7.152 1.00 . K  D .   2 DGL O    1 1 
       15 21291 11 3  2   . OE1  O  17.213 -16.714  -9.896 1.00 . K  D .   2 DGL OE1  1 1 
       15 21292 11 3  3 LYS C    C  15.109 -14.678 -10.828 1.00 . K  D .   3 LYS C    1 1 
       15 21293 11 3  3 LYS CA   C  16.281 -14.075  -9.953 1.00 . K  D .   3 LYS CA   1 1 
       15 21294 11 3  3 LYS CB   C  17.562 -13.665 -10.675 1.00 . K  D .   3 LYS CB   1 1 
       15 21295 11 3  3 LYS CD   C  17.779 -11.904 -12.648 1.00 . K  D .   3 LYS CD   1 1 
       15 21296 11 3  3 LYS CE   C  16.814 -12.418 -13.804 1.00 . K  D .   3 LYS CE   1 1 
       15 21297 11 3  3 LYS CG   C  17.379 -12.202 -11.160 1.00 . K  D .   3 LYS CG   1 1 
       15 21298 11 3  3 LYS H    H  16.490 -14.459  -7.921 1.00 . K  D .   3 LYS H    1 1 
       15 21299 11 3  3 LYS HA   H  15.872 -13.173  -9.549 1.00 . K  D .   3 LYS HA   1 1 
       15 21300 11 3  3 LYS HB2  H  18.399 -13.693  -9.968 1.00 . K  D .   3 LYS HB2  1 1 
       15 21301 11 3  3 LYS HB3  H  17.779 -14.285 -11.520 1.00 . K  D .   3 LYS HB3  1 1 
       15 21302 11 3  3 LYS HD2  H  18.032 -10.843 -12.734 1.00 . K  D .   3 LYS HD2  1 1 
       15 21303 11 3  3 LYS HD3  H  18.656 -12.456 -12.767 1.00 . K  D .   3 LYS HD3  1 1 
       15 21304 11 3  3 LYS HE2  H  16.877 -11.644 -14.569 1.00 . K  D .   3 LYS HE2  1 1 
       15 21305 11 3  3 LYS HE3  H  17.203 -13.433 -13.879 1.00 . K  D .   3 LYS HE3  1 1 
       15 21306 11 3  3 LYS HG2  H  16.357 -11.919 -10.976 1.00 . K  D .   3 LYS HG2  1 1 
       15 21307 11 3  3 LYS HG3  H  18.015 -11.563 -10.517 1.00 . K  D .   3 LYS HG3  1 1 
       15 21308 11 3  3 LYS HZ1  H  15.100 -13.723 -13.276 1.00 . K  D .   3 LYS HZ1  1 1 
       15 21309 11 3  3 LYS HZ2  H  14.869 -12.827 -14.733 1.00 . K  D .   3 LYS HZ2  1 1 
       15 21310 11 3  3 LYS HZ3  H  14.829 -12.064 -13.236 1.00 . K  D .   3 LYS HZ3  1 1 
       15 21311 11 3  3 LYS N    N  16.590 -14.874  -8.781 1.00 . K  D .   3 LYS N    1 1 
       15 21312 11 3  3 LYS NZ   N  15.288 -12.783 -13.750 1.00 . K  D .   3 LYS NZ   1 1 
       15 21313 11 3  3 LYS O    O  15.173 -14.754 -12.050 1.00 . K  D .   3 LYS O    1 1 
       15 21314 11 3  4 DAL C    C  12.098 -14.484 -11.219 1.00 . K  D .   4 DAL C    1 1 
       15 21315 11 3  4 DAL CA   C  12.675 -15.757 -10.284 1.00 . K  D .   4 DAL CA   1 1 
       15 21316 11 3  4 DAL CB   C  12.514 -17.442 -10.583 1.00 . K  D .   4 DAL CB   1 1 
       15 21317 11 3  4 DAL H    H  14.361 -15.116  -9.022 1.00 . K  D .   4 DAL H    1 1 
       15 21318 11 3  4 DAL HA   H  11.965 -15.995  -9.492 1.00 . K  D .   4 DAL HA   1 1 
       15 21319 11 3  4 DAL HB1  H  12.982 -17.677 -11.525 1.00 . K  D .   4 DAL HB1  1 1 
       15 21320 11 3  4 DAL HB2  H  11.446 -17.736 -10.660 1.00 . K  D .   4 DAL HB2  1 1 
       15 21321 11 3  4 DAL HB3  H  12.991 -18.081  -9.789 1.00 . K  D .   4 DAL HB3  1 1 
       15 21322 11 3  4 DAL N    N  14.105 -15.158  -9.949 1.00 . K  D .   4 DAL N    1 1 
       15 21323 11 3  4 DAL O    O  11.745 -14.597 -12.390 1.00 . K  D .   4 DAL O    1 1 
       15 21324 11 3  5 DAL C    C  12.462 -11.651 -12.389 1.00 . K  D .   5 DAL C    1 1 
       15 21325 11 3  5 DAL CA   C  11.490 -11.928 -11.040 1.00 . K  D .   5 DAL CA   1 1 
       15 21326 11 3  5 DAL CB   C   9.991 -12.386 -11.341 1.00 . K  D .   5 DAL CB   1 1 
       15 21327 11 3  5 DAL H    H  12.485 -13.283  -9.657 1.00 . K  D .   5 DAL H    1 1 
       15 21328 11 3  5 DAL HA   H  11.489 -11.026 -10.428 1.00 . K  D .   5 DAL HA   1 1 
       15 21329 11 3  5 DAL HB1  H   9.999 -13.070 -12.059 1.00 . K  D .   5 DAL HB1  1 1 
       15 21330 11 3  5 DAL HB2  H   9.426 -11.478 -11.636 1.00 . K  D .   5 DAL HB2  1 1 
       15 21331 11 3  5 DAL HB3  H   9.431 -12.771 -10.424 1.00 . K  D .   5 DAL HB3  1 1 
       15 21332 11 3  5 DAL N    N  12.048 -13.274 -10.562 1.00 . K  D .   5 DAL N    1 1 
       15 21333 12 2  1   . C1   C  17.957  -8.489  -4.581 1.00 . L  D . 102 NAG C1   1 1 
       15 21334 12 2  1   . C2   C  18.895  -8.004  -5.661 1.00 . L  D . 102 NAG C2   1 1 
       15 21335 12 2  1   . C3   C  19.112  -6.525  -5.509 1.00 . L  D . 102 NAG C3   1 1 
       15 21336 12 2  1   . C4   C  17.765  -5.785  -5.449 1.00 . L  D . 102 NAG C4   1 1 
       15 21337 12 2  1   . C5   C  16.830  -6.409  -4.407 1.00 . L  D . 102 NAG C5   1 1 
       15 21338 12 2  1   . C6   C  15.438  -5.798  -4.446 1.00 . L  D . 102 NAG C6   1 1 
       15 21339 12 2  1   . C7   C  20.856  -8.821  -4.463 1.00 . L  D . 102 NAG C7   1 1 
       15 21340 12 2  1   . C8   C  22.153  -9.611  -4.486 1.00 . L  D . 102 NAG C8   1 1 
       15 21341 12 2  1   . H1   H  18.412  -8.373  -3.566 1.00 . L  D . 102 NAG H1   1 1 
       15 21342 12 2  1   . H2   H  18.692  -8.249  -6.661 1.00 . L  D . 102 NAG H2   1 1 
       15 21343 12 2  1   . H3   H  19.649  -6.277  -4.580 1.00 . L  D . 102 NAG H3   1 1 
       15 21344 12 2  1   . H4   H  17.439  -5.725  -6.521 1.00 . L  D . 102 NAG H4   1 1 
       15 21345 12 2  1   . H5   H  17.151  -6.253  -3.377 1.00 . L  D . 102 NAG H5   1 1 
       15 21346 12 2  1   . H61  H  15.452  -4.706  -4.497 1.00 . L  D . 102 NAG H61  1 1 
       15 21347 12 2  1   . H62  H  14.937  -6.069  -3.501 1.00 . L  D . 102 NAG H62  1 1 
       15 21348 12 2  1   . H81  H  22.594  -9.581  -3.495 1.00 . L  D . 102 NAG H81  1 1 
       15 21349 12 2  1   . H82  H  22.835  -9.169  -5.188 1.00 . L  D . 102 NAG H82  1 1 
       15 21350 12 2  1   . H83  H  21.942 -10.633  -4.782 1.00 . L  D . 102 NAG H83  1 1 
       15 21351 12 2  1   . HN2  H  20.434  -9.251  -6.370 1.00 . L  D . 102 NAG HN2  1 1 
       15 21352 12 2  1   . HO3  H  20.742  -6.392  -6.548 1.00 . L  D . 102 NAG HO3  1 1 
       15 21353 12 2  1   . HO4  H  18.700  -4.069  -5.665 1.00 . L  D . 102 NAG HO4  1 1 
       15 21354 12 2  1   . HO6  H  15.040  -7.123  -5.779 1.00 . L  D . 102 NAG HO6  1 1 
       15 21355 12 2  1   . N2   N  20.151  -8.739  -5.598 1.00 . L  D . 102 NAG N2   1 1 
       15 21356 12 2  1   . O3   O  19.863  -6.049  -6.618 1.00 . L  D . 102 NAG O3   1 1 
       15 21357 12 2  1   . O4   O  17.993  -4.419  -5.113 1.00 . L  D . 102 NAG O4   1 1 
       15 21358 12 2  1   . O5   O  16.704  -7.811  -4.653 1.00 . L  D . 102 NAG O5   1 1 
       15 21359 12 2  1   . O6   O  14.702  -6.239  -5.582 1.00 . L  D . 102 NAG O6   1 1 
       15 21360 12 2  1   . O7   O  20.551  -8.191  -3.456 1.00 . L  D . 102 NAG O7   1 1 
       15 21361 13 3  1 ALA C    C -16.669  12.798  -4.506 1.00 . M  G .   1 ALA C    1 1 
       15 21362 13 3  1 ALA CA   C -15.558  13.826  -4.088 1.00 . M  G .   1 ALA CA   1 1 
       15 21363 13 3  1 ALA CB   C -14.359  13.611  -4.945 1.00 . M  G .   1 ALA CB   1 1 
       15 21364 13 3  1 ALA H1   H -15.752  13.046  -2.118 1.00 . M  G .   1 ALA H1   1 1 
       15 21365 13 3  1 ALA HA   H -15.926  14.848  -4.264 1.00 . M  G .   1 ALA HA   1 1 
       15 21366 13 3  1 ALA HB1  H -13.583  14.313  -4.656 1.00 . M  G .   1 ALA HB1  1 1 
       15 21367 13 3  1 ALA HB2  H -14.610  13.746  -5.995 1.00 . M  G .   1 ALA HB2  1 1 
       15 21368 13 3  1 ALA HB3  H -14.001  12.605  -4.788 1.00 . M  G .   1 ALA HB3  1 1 
       15 21369 13 3  1 ALA N    N -15.194  13.640  -2.662 1.00 . M  G .   1 ALA N    1 1 
       15 21370 13 3  1 ALA O    O -17.718  13.148  -5.043 1.00 . M  G .   1 ALA O    1 1 
       15 21371 13 3  2   . C    C -16.973   8.900  -4.243 1.00 . M  G .   2 DGL C    1 1 
       15 21372 13 3  2   . CA   C -17.319  10.402  -4.629 1.00 . M  G .   2 DGL CA   1 1 
       15 21373 13 3  2   . CB   C -18.455  10.635  -3.653 1.00 . M  G .   2 DGL CB   1 1 
       15 21374 13 3  2   . CD   C -20.877   9.695  -3.852 1.00 . M  G .   2 DGL CD   1 1 
       15 21375 13 3  2   . CG   C -19.903  10.832  -4.294 1.00 . M  G .   2 DGL CG   1 1 
       15 21376 13 3  2   . H    H -15.404  11.269  -3.931 1.00 . M  G .   2 DGL H    1 1 
       15 21377 13 3  2   . HA   H -17.509  10.515  -5.696 1.00 . M  G .   2 DGL HA   1 1 
       15 21378 13 3  2   . HB2  H -18.160  11.480  -3.080 1.00 . M  G .   2 DGL HB2  1 1 
       15 21379 13 3  2   . HB3  H -18.479   9.754  -3.035 1.00 . M  G .   2 DGL HB3  1 1 
       15 21380 13 3  2   . HG2  H -19.825  10.793  -5.354 1.00 . M  G .   2 DGL HG2  1 1 
       15 21381 13 3  2   . HG3  H -20.350  11.787  -3.998 1.00 . M  G .   2 DGL HG3  1 1 
       15 21382 13 3  2   . N    N -16.224  11.443  -4.402 1.00 . M  G .   2 DGL N    1 1 
       15 21383 13 3  2   . O    O -17.859   8.119  -3.758 1.00 . M  G .   2 DGL O    1 1 
       15 21384 13 3  2   . OE1  O -22.101   9.876  -3.923 1.00 . M  G .   2 DGL OE1  1 1 
       15 21385 13 3  3 LYS C    C -21.718   6.570  -4.138 1.00 . M  G .   3 LYS C    1 1 
       15 21386 13 3  3 LYS CA   C -21.104   7.439  -2.967 1.00 . M  G .   3 LYS CA   1 1 
       15 21387 13 3  3 LYS CB   C -22.035   7.854  -1.832 1.00 . M  G .   3 LYS CB   1 1 
       15 21388 13 3  3 LYS CD   C -23.819   6.363  -0.547 1.00 . M  G .   3 LYS CD   1 1 
       15 21389 13 3  3 LYS CE   C -24.870   5.943  -1.665 1.00 . M  G .   3 LYS CE   1 1 
       15 21390 13 3  3 LYS CG   C -22.326   6.589  -0.980 1.00 . M  G .   3 LYS CG   1 1 
       15 21391 13 3  3 LYS H    H -19.381   8.516  -3.408 1.00 . M  G .   3 LYS H    1 1 
       15 21392 13 3  3 LYS HA   H -20.367   6.802  -2.524 1.00 . M  G .   3 LYS HA   1 1 
       15 21393 13 3  3 LYS HB2  H -21.528   8.588  -1.199 1.00 . M  G .   3 LYS HB2  1 1 
       15 21394 13 3  3 LYS HB3  H -22.964   8.254  -2.183 1.00 . M  G .   3 LYS HB3  1 1 
       15 21395 13 3  3 LYS HD2  H -23.832   5.705   0.328 1.00 . M  G .   3 LYS HD2  1 1 
       15 21396 13 3  3 LYS HD3  H -24.115   7.314  -0.241 1.00 . M  G .   3 LYS HD3  1 1 
       15 21397 13 3  3 LYS HE2  H -25.715   5.547  -1.103 1.00 . M  G .   3 LYS HE2  1 1 
       15 21398 13 3  3 LYS HE3  H -24.854   6.870  -2.237 1.00 . M  G .   3 LYS HE3  1 1 
       15 21399 13 3  3 LYS HG2  H -21.949   5.735  -1.518 1.00 . M  G .   3 LYS HG2  1 1 
       15 21400 13 3  3 LYS HG3  H -21.728   6.678  -0.052 1.00 . M  G .   3 LYS HG3  1 1 
       15 21401 13 3  3 LYS HZ1  H -25.635   4.519  -3.188 1.00 . M  G .   3 LYS HZ1  1 1 
       15 21402 13 3  3 LYS HZ2  H -24.118   4.183  -2.573 1.00 . M  G .   3 LYS HZ2  1 1 
       15 21403 13 3  3 LYS HZ3  H -24.313   5.457  -3.628 1.00 . M  G .   3 LYS HZ3  1 1 
       15 21404 13 3  3 LYS N    N -20.338   8.578  -3.440 1.00 . M  G .   3 LYS N    1 1 
       15 21405 13 3  3 LYS NZ   N -24.707   4.948  -2.871 1.00 . M  G .   3 LYS NZ   1 1 
       15 21406 13 3  3 LYS O    O -22.927   6.426  -4.285 1.00 . M  G .   3 LYS O    1 1 
       15 21407 13 3  4 DAL C    C -21.598   3.915  -5.511 1.00 . M  G .   4 DAL C    1 1 
       15 21408 13 3  4 DAL CA   C -20.680   5.137  -6.203 1.00 . M  G .   4 DAL CA   1 1 
       15 21409 13 3  4 DAL CB   C -20.800   5.785  -7.790 1.00 . M  G .   4 DAL CB   1 1 
       15 21410 13 3  4 DAL H    H -19.800   6.496  -4.711 1.00 . M  G .   4 DAL H    1 1 
       15 21411 13 3  4 DAL HA   H -19.761   4.725  -6.620 1.00 . M  G .   4 DAL HA   1 1 
       15 21412 13 3  4 DAL HB1  H -21.781   6.213  -7.919 1.00 . M  G .   4 DAL HB1  1 1 
       15 21413 13 3  4 DAL HB2  H -20.678   4.993  -8.559 1.00 . M  G .   4 DAL HB2  1 1 
       15 21414 13 3  4 DAL HB3  H -20.041   6.588  -7.997 1.00 . M  G .   4 DAL HB3  1 1 
       15 21415 13 3  4 DAL N    N -20.652   6.121  -4.959 1.00 . M  G .   4 DAL N    1 1 
       15 21416 13 3  4 DAL O    O -22.756   3.648  -5.852 1.00 . M  G .   4 DAL O    1 1 
       15 21417 13 3  5 DAL C    C -22.961   2.418  -3.076 1.00 . M  G .   5 DAL C    1 1 
       15 21418 13 3  5 DAL CA   C -21.496   1.956  -3.714 1.00 . M  G .   5 DAL CA   1 1 
       15 21419 13 3  5 DAL CB   C -21.634   0.870  -4.873 1.00 . M  G .   5 DAL CB   1 1 
       15 21420 13 3  5 DAL H    H -20.086   3.599  -4.218 1.00 . M  G .   5 DAL H    1 1 
       15 21421 13 3  5 DAL HA   H -20.892   1.578  -2.889 1.00 . M  G .   5 DAL HA   1 1 
       15 21422 13 3  5 DAL HB1  H -20.662   0.594  -5.099 1.00 . M  G .   5 DAL HB1  1 1 
       15 21423 13 3  5 DAL HB2  H -22.136   1.296  -5.707 1.00 . M  G .   5 DAL HB2  1 1 
       15 21424 13 3  5 DAL HB3  H -22.203  -0.068  -4.575 1.00 . M  G .   5 DAL HB3  1 1 
       15 21425 13 3  5 DAL N    N -20.949   3.205  -4.508 1.00 . M  G .   5 DAL N    1 1 
       15 21426 14 2  1   . C1   C -12.178  10.252  -0.277 1.00 . N  G . 101 MUB C1   1 1 
       15 21427 14 2  1   . C10  C -14.187  14.358  -2.059 1.00 . N  G . 101 MUB C10  1 1 
       15 21428 14 2  1   . C11  C -12.828  14.847   0.216 1.00 . N  G . 101 MUB C11  1 1 
       15 21429 14 2  1   . C2   C -12.645  11.644   0.096 1.00 . N  G . 101 MUB C2   1 1 
       15 21430 14 2  1   . C3   C -14.189  11.693   0.009 1.00 . N  G . 101 MUB C3   1 1 
       15 21431 14 2  1   . C4   C -14.666  11.019  -1.262 1.00 . N  G . 101 MUB C4   1 1 
       15 21432 14 2  1   . C5   C -14.273   9.542  -1.240 1.00 . N  G . 101 MUB C5   1 1 
       15 21433 14 2  1   . C6   C -13.655   9.148  -2.563 1.00 . N  G . 101 MUB C6   1 1 
       15 21434 14 2  1   . C7   C -13.141  12.257   2.385 1.00 . N  G . 101 MUB C7   1 1 
       15 21435 14 2  1   . C8   C -12.730  12.778   3.724 1.00 . N  G . 101 MUB C8   1 1 
       15 21436 14 2  1   . C9   C -13.860  14.011  -0.591 1.00 . N  G . 101 MUB C9   1 1 
       15 21437 14 2  1   . H1   H -11.760  10.204  -1.318 1.00 . N  G . 101 MUB H1   1 1 
       15 21438 14 2  1   . H111 H -13.311  15.471   1.000 1.00 . N  G . 101 MUB H111 1 1 
       15 21439 14 2  1   . H112 H -12.327  15.493  -0.433 1.00 . N  G . 101 MUB H112 1 1 
       15 21440 14 2  1   . H113 H -12.076  14.174   0.656 1.00 . N  G . 101 MUB H113 1 1 
       15 21441 14 2  1   . H2   H -12.063  12.295  -0.604 1.00 . N  G . 101 MUB H2   1 1 
       15 21442 14 2  1   . H3   H -14.632  11.293   0.936 1.00 . N  G . 101 MUB H3   1 1 
       15 21443 14 2  1   . H4A  H -14.482  11.621  -2.153 1.00 . N  G . 101 MUB H4A  1 1 
       15 21444 14 2  1   . H5   H -15.079   8.902  -1.081 1.00 . N  G . 101 MUB H5   1 1 
       15 21445 14 2  1   . H61  H -14.487   9.079  -3.287 1.00 . N  G . 101 MUB H61  1 1 
       15 21446 14 2  1   . H62  H -13.098   8.171  -2.569 1.00 . N  G . 101 MUB H62  1 1 
       15 21447 14 2  1   . H81  H -13.478  12.488   4.458 1.00 . N  G . 101 MUB H81  1 1 
       15 21448 14 2  1   . H82  H -12.666  13.848   3.695 1.00 . N  G . 101 MUB H82  1 1 
       15 21449 14 2  1   . H83  H -11.758  12.367   3.979 1.00 . N  G . 101 MUB H83  1 1 
       15 21450 14 2  1   . H9   H -13.306  13.234  -1.089 1.00 . N  G . 101 MUB H9   1 1 
       15 21451 14 2  1   . HN2  H -11.340  12.559   1.488 1.00 . N  G . 101 MUB HN2  1 1 
       15 21452 14 2  1   . HO6  H -12.732  10.189  -4.039 1.00 . N  G . 101 MUB HO6  1 1 
       15 21453 14 2  1   . N2   N -12.230  12.101   1.417 1.00 . N  G . 101 MUB N2   1 1 
       15 21454 14 2  1   . O1   O -11.149   9.802   0.564 1.00 . N  G . 101 MUB O1   1 1 
       15 21455 14 2  1   . O10  O -13.605  15.283  -2.593 1.00 . N  G . 101 MUB O10  1 1 
       15 21456 14 2  1   . O3   O -14.693  13.043   0.094 1.00 . N  G . 101 MUB O3   1 1 
       15 21457 14 2  1   . O4   O -16.117  11.204  -1.377 1.00 . N  G . 101 MUB O4   1 1 
       15 21458 14 2  1   . O5   O -13.266   9.305  -0.202 1.00 . N  G . 101 MUB O5   1 1 
       15 21459 14 2  1   . O6   O -12.872  10.203  -3.088 1.00 . N  G . 101 MUB O6   1 1 
       15 21460 14 2  1   . O7   O -14.235  11.677   2.303 1.00 . N  G . 101 MUB O7   1 1 
       15 21461 15 3  1 ALA C    C   6.931   3.813 -12.364 1.00 . O  H .   1 ALA C    1 1 
       15 21462 15 3  1 ALA CA   C   7.497   2.377 -12.085 1.00 . O  H .   1 ALA CA   1 1 
       15 21463 15 3  1 ALA CB   C   6.467   1.588 -11.353 1.00 . O  H .   1 ALA CB   1 1 
       15 21464 15 3  1 ALA H1   H   9.140   3.336 -11.134 1.00 . O  H .   1 ALA H1   1 1 
       15 21465 15 3  1 ALA HA   H   7.695   1.875 -13.043 1.00 . O  H .   1 ALA HA   1 1 
       15 21466 15 3  1 ALA HB1  H   6.856   0.593 -11.161 1.00 . O  H .   1 ALA HB1  1 1 
       15 21467 15 3  1 ALA HB2  H   5.551   1.525 -11.934 1.00 . O  H .   1 ALA HB2  1 1 
       15 21468 15 3  1 ALA HB3  H   6.266   2.077 -10.413 1.00 . O  H .   1 ALA HB3  1 1 
       15 21469 15 3  1 ALA N    N   8.733   2.454 -11.273 1.00 . O  H .   1 ALA N    1 1 
       15 21470 15 3  1 ALA O    O   7.544   4.642 -13.038 1.00 . O  H .   1 ALA O    1 1 
       15 21471 15 3  2   . C    C   6.057   6.558 -11.792 1.00 . O  H .   2 DGL C    1 1 
       15 21472 15 3  2   . CA   C   5.026   5.375 -12.041 1.00 . O  H .   2 DGL CA   1 1 
       15 21473 15 3  2   . CB   C   4.657   5.688 -13.480 1.00 . O  H .   2 DGL CB   1 1 
       15 21474 15 3  2   . CD   C   6.141   5.657 -15.621 1.00 . O  H .   2 DGL CD   1 1 
       15 21475 15 3  2   . CG   C   5.352   4.784 -14.595 1.00 . O  H .   2 DGL CG   1 1 
       15 21476 15 3  2   . H    H   5.193   3.265 -11.394 1.00 . O  H .   2 DGL H    1 1 
       15 21477 15 3  2   . HA   H   4.238   5.355 -11.287 1.00 . O  H .   2 DGL HA   1 1 
       15 21478 15 3  2   . HB2  H   4.890   6.718 -13.608 1.00 . O  H .   2 DGL HB2  1 1 
       15 21479 15 3  2   . HB3  H   3.595   5.535 -13.537 1.00 . O  H .   2 DGL HB3  1 1 
       15 21480 15 3  2   . HG2  H   4.604   4.255 -15.134 1.00 . O  H .   2 DGL HG2  1 1 
       15 21481 15 3  2   . HG3  H   6.057   4.069 -14.157 1.00 . O  H .   2 DGL HG3  1 1 
       15 21482 15 3  2   . N    N   5.572   3.951 -11.946 1.00 . O  H .   2 DGL N    1 1 
       15 21483 15 3  2   . O    O   6.847   6.463 -10.767 1.00 . O  H .   2 DGL O    1 1 
       15 21484 15 3  2   . OE1  O   6.499   5.163 -16.699 1.00 . O  H .   2 DGL OE1  1 1 
       15 21485 15 3  3 LYS C    C   6.437   8.091 -17.528 1.00 . O  H .   3 LYS C    1 1 
       15 21486 15 3  3 LYS CA   C   7.111   7.833 -16.119 1.00 . O  H .   3 LYS CA   1 1 
       15 21487 15 3  3 LYS CB   C   8.600   7.498 -16.098 1.00 . O  H .   3 LYS CB   1 1 
       15 21488 15 3  3 LYS CD   C   8.952   9.893 -15.012 1.00 . O  H .   3 LYS CD   1 1 
       15 21489 15 3  3 LYS CE   C   7.895  10.470 -13.973 1.00 . O  H .   3 LYS CE   1 1 
       15 21490 15 3  3 LYS CG   C   9.258   8.354 -14.984 1.00 . O  H .   3 LYS CG   1 1 
       15 21491 15 3  3 LYS H    H   6.064   7.211 -14.435 1.00 . O  H .   3 LYS H    1 1 
       15 21492 15 3  3 LYS HA   H   7.014   8.767 -15.606 1.00 . O  H .   3 LYS HA   1 1 
       15 21493 15 3  3 LYS HB2  H   8.728   6.441 -15.845 1.00 . O  H .   3 LYS HB2  1 1 
       15 21494 15 3  3 LYS HB3  H   9.085   7.711 -17.029 1.00 . O  H .   3 LYS HB3  1 1 
       15 21495 15 3  3 LYS HD2  H   9.901  10.436 -15.011 1.00 . O  H .   3 LYS HD2  1 1 
       15 21496 15 3  3 LYS HD3  H   8.507  10.023 -15.947 1.00 . O  H .   3 LYS HD3  1 1 
       15 21497 15 3  3 LYS HE2  H   8.387  10.367 -13.006 1.00 . O  H .   3 LYS HE2  1 1 
       15 21498 15 3  3 LYS HE3  H   7.677  11.405 -14.490 1.00 . O  H .   3 LYS HE3  1 1 
       15 21499 15 3  3 LYS HG2  H   8.982   7.927 -14.034 1.00 . O  H .   3 LYS HG2  1 1 
       15 21500 15 3  3 LYS HG3  H  10.355   8.238 -15.087 1.00 . O  H .   3 LYS HG3  1 1 
       15 21501 15 3  3 LYS HZ1  H   6.307   8.975 -13.573 1.00 . O  H .   3 LYS HZ1  1 1 
       15 21502 15 3  3 LYS HZ2  H   5.772  10.325 -14.503 1.00 . O  H .   3 LYS HZ2  1 1 
       15 21503 15 3  3 LYS HZ3  H   6.117  10.489 -12.867 1.00 . O  H .   3 LYS HZ3  1 1 
       15 21504 15 3  3 LYS N    N   6.368   6.901 -15.291 1.00 . O  H .   3 LYS N    1 1 
       15 21505 15 3  3 LYS NZ   N   6.413  10.031 -13.699 1.00 . O  H .   3 LYS NZ   1 1 
       15 21506 15 3  3 LYS O    O   7.094   8.276 -18.546 1.00 . O  H .   3 LYS O    1 1 
       15 21507 15 3  4 DAL C    C   3.509   9.808 -17.990 1.00 . O  H .   4 DAL C    1 1 
       15 21508 15 3  4 DAL CA   C   3.877   8.228 -18.429 1.00 . O  H .   4 DAL CA   1 1 
       15 21509 15 3  4 DAL CB   C   4.018   7.578 -20.014 1.00 . O  H .   4 DAL CB   1 1 
       15 21510 15 3  4 DAL H    H   4.773   7.667 -16.497 1.00 . O  H .   4 DAL H    1 1 
       15 21511 15 3  4 DAL HA   H   2.972   7.619 -18.434 1.00 . O  H .   4 DAL HA   1 1 
       15 21512 15 3  4 DAL HB1  H   4.223   6.522 -19.942 1.00 . O  H .   4 DAL HB1  1 1 
       15 21513 15 3  4 DAL HB2  H   4.862   8.044 -20.565 1.00 . O  H .   4 DAL HB2  1 1 
       15 21514 15 3  4 DAL HB3  H   3.088   7.711 -20.631 1.00 . O  H .   4 DAL HB3  1 1 
       15 21515 15 3  4 DAL N    N   5.033   7.966 -17.373 1.00 . O  H .   4 DAL N    1 1 
       15 21516 15 3  4 DAL O    O   3.757  10.789 -18.686 1.00 . O  H .   4 DAL O    1 1 
       15 21517 15 3  5 DAL C    C   3.730  12.021 -15.732 1.00 . O  H .   5 DAL C    1 1 
       15 21518 15 3  5 DAL CA   C   2.314  11.174 -16.082 1.00 . O  H .   5 DAL CA   1 1 
       15 21519 15 3  5 DAL CB   C   1.449  11.736 -17.299 1.00 . O  H .   5 DAL CB   1 1 
       15 21520 15 3  5 DAL H    H   2.859   9.073 -16.237 1.00 . O  H .   5 DAL H    1 1 
       15 21521 15 3  5 DAL HA   H   1.708  11.137 -15.177 1.00 . O  H .   5 DAL HA   1 1 
       15 21522 15 3  5 DAL HB1  H   2.056  11.954 -18.053 1.00 . O  H .   5 DAL HB1  1 1 
       15 21523 15 3  5 DAL HB2  H   0.908  12.631 -16.929 1.00 . O  H .   5 DAL HB2  1 1 
       15 21524 15 3  5 DAL HB3  H   0.618  11.033 -17.640 1.00 . O  H .   5 DAL HB3  1 1 
       15 21525 15 3  5 DAL N    N   2.889   9.928 -16.764 1.00 . O  H .   5 DAL N    1 1 
       15 21526 16 2  1   . C1   C -16.849  11.003  -0.170 1.00 . P  G . 102 NAG C1   1 1 
       15 21527 16 2  1   . C2   C -18.326  11.202  -0.431 1.00 . P  G . 102 NAG C2   1 1 
       15 21528 16 2  1   . C3   C -19.105  11.004   0.838 1.00 . P  G . 102 NAG C3   1 1 
       15 21529 16 2  1   . C4   C -18.734   9.664   1.492 1.00 . P  G . 102 NAG C4   1 1 
       15 21530 16 2  1   . C5   C -17.217   9.517   1.642 1.00 . P  G . 102 NAG C5   1 1 
       15 21531 16 2  1   . C6   C -16.830   8.138   2.156 1.00 . P  G . 102 NAG C6   1 1 
       15 21532 16 2  1   . C7   C -18.190  13.638  -0.369 1.00 . P  G . 102 NAG C7   1 1 
       15 21533 16 2  1   . C8   C -18.475  14.969  -1.040 1.00 . P  G . 102 NAG C8   1 1 
       15 21534 16 2  1   . H1   H -16.459  11.805   0.509 1.00 . P  G . 102 NAG H1   1 1 
       15 21535 16 2  1   . H2   H -18.758  10.666  -1.225 1.00 . P  G . 102 NAG H2   1 1 
       15 21536 16 2  1   . H3   H -18.893  11.786   1.584 1.00 . P  G . 102 NAG H3   1 1 
       15 21537 16 2  1   . H4   H -19.303   8.907   0.889 1.00 . P  G . 102 NAG H4   1 1 
       15 21538 16 2  1   . H5   H -16.776  10.197   2.371 1.00 . P  G . 102 NAG H5   1 1 
       15 21539 16 2  1   . H61  H -17.448   7.806   2.997 1.00 . P  G . 102 NAG H61  1 1 
       15 21540 16 2  1   . H62  H -15.793   8.207   2.520 1.00 . P  G . 102 NAG H62  1 1 
       15 21541 16 2  1   . H81  H -19.537  15.030  -1.252 1.00 . P  G . 102 NAG H81  1 1 
       15 21542 16 2  1   . H82  H -17.928  15.035  -1.962 1.00 . P  G . 102 NAG H82  1 1 
       15 21543 16 2  1   . H83  H -18.167  15.774  -0.381 1.00 . P  G . 102 NAG H83  1 1 
       15 21544 16 2  1   . HN2  H -18.921  12.582  -1.903 1.00 . P  G . 102 NAG HN2  1 1 
       15 21545 16 2  1   . HO3  H -20.651  10.371  -0.141 1.00 . P  G . 102 NAG HO3  1 1 
       15 21546 16 2  1   . HO4  H -20.226   9.956   2.736 1.00 . P  G . 102 NAG HO4  1 1 
       15 21547 16 2  1   . HO6  H -17.061   7.629   0.317 1.00 . P  G . 102 NAG HO6  1 1 
       15 21548 16 2  1   . N2   N -18.563  12.521  -1.004 1.00 . P  G . 102 NAG N2   1 1 
       15 21549 16 2  1   . O3   O -20.493  11.014   0.534 1.00 . P  G . 102 NAG O3   1 1 
       15 21550 16 2  1   . O4   O -19.340   9.583   2.778 1.00 . P  G . 102 NAG O4   1 1 
       15 21551 16 2  1   . O5   O -16.587   9.709   0.374 1.00 . P  G . 102 NAG O5   1 1 
       15 21552 16 2  1   . O6   O -16.975   7.142   1.148 1.00 . P  G . 102 NAG O6   1 1 
       15 21553 16 2  1   . O7   O -17.737  13.622   0.772 1.00 . P  G . 102 NAG O7   1 1 
       15 21554 17 2  1   . O1P  O -13.412  -4.325  -1.368 1.00 . Q  A . 101 2PO O1P  1 1 
       15 21555 17 2  1   . O2P  O -15.440  -3.950   0.103 1.00 . Q  A . 101 2PO O2P  1 1 
       15 21556 17 2  1   . O3P  O -13.212  -4.451   1.113 1.00 . Q  A . 101 2PO O3P  1 1 
       15 21557 17 2  1   . P    P -14.164  -4.669  -0.153 1.00 . Q  A . 101 2PO P    1 1 
       15 21558 18 2  1   . C1   C   9.413   2.876  -6.270 1.00 . R  H . 101 MUB C1   1 1 
       15 21559 18 2  1   . C10  C   9.380   1.329 -10.819 1.00 . R  H . 101 MUB C10  1 1 
       15 21560 18 2  1   . C11  C  11.533   0.360  -9.506 1.00 . R  H . 101 MUB C11  1 1 
       15 21561 18 2  1   . C2   C  10.472   2.486  -7.272 1.00 . R  H . 101 MUB C2   1 1 
       15 21562 18 2  1   . C3   C  10.402   3.455  -8.472 1.00 . R  H . 101 MUB C3   1 1 
       15 21563 18 2  1   . C4   C   8.952   3.862  -8.773 1.00 . R  H . 101 MUB C4   1 1 
       15 21564 18 2  1   . C5   C   8.334   4.589  -7.579 1.00 . R  H . 101 MUB C5   1 1 
       15 21565 18 2  1   . C6   C   6.906   4.137  -7.359 1.00 . R  H . 101 MUB C6   1 1 
       15 21566 18 2  1   . C7   C  12.601   3.543  -6.868 1.00 . R  H . 101 MUB C7   1 1 
       15 21567 18 2  1   . C8   C  13.993   3.525  -6.333 1.00 . R  H . 101 MUB C8   1 1 
       15 21568 18 2  1   . C9   C  10.619   1.547  -9.924 1.00 . R  H . 101 MUB C9   1 1 
       15 21569 18 2  1   . H1   H   8.483   2.283  -6.395 1.00 . R  H . 101 MUB H1   1 1 
       15 21570 18 2  1   . H111 H  12.560   0.457  -9.918 1.00 . R  H . 101 MUB H111 1 1 
       15 21571 18 2  1   . H112 H  11.130  -0.530  -9.869 1.00 . R  H . 101 MUB H112 1 1 
       15 21572 18 2  1   . H113 H  11.556   0.287  -8.407 1.00 . R  H . 101 MUB H113 1 1 
       15 21573 18 2  1   . H2   H  10.248   1.412  -7.456 1.00 . R  H . 101 MUB H2   1 1 
       15 21574 18 2  1   . H3   H  11.046   4.328  -8.305 1.00 . R  H . 101 MUB H3   1 1 
       15 21575 18 2  1   . H4A  H   8.400   3.052  -9.258 1.00 . R  H . 101 MUB H4A  1 1 
       15 21576 18 2  1   . H5   H   8.289   5.620  -7.692 1.00 . R  H . 101 MUB H5   1 1 
       15 21577 18 2  1   . H61  H   6.446   4.884  -6.684 1.00 . R  H . 101 MUB H61  1 1 
       15 21578 18 2  1   . H62  H   6.777   3.123  -6.884 1.00 . R  H . 101 MUB H62  1 1 
       15 21579 18 2  1   . H81  H  13.966   3.229  -5.290 1.00 . R  H . 101 MUB H81  1 1 
       15 21580 18 2  1   . H82  H  14.430   4.501  -6.411 1.00 . R  H . 101 MUB H82  1 1 
       15 21581 18 2  1   . H83  H  14.579   2.824  -6.920 1.00 . R  H . 101 MUB H83  1 1 
       15 21582 18 2  1   . H9   H   9.825   1.594  -9.199 1.00 . R  H . 101 MUB H9   1 1 
       15 21583 18 2  1   . HN2  H  12.223   1.607  -6.429 1.00 . R  H . 101 MUB HN2  1 1 
       15 21584 18 2  1   . HO6  H   6.486   4.910  -9.181 1.00 . R  H . 101 MUB HO6  1 1 
       15 21585 18 2  1   . N2   N  11.825   2.476  -6.732 1.00 . R  H . 101 MUB N2   1 1 
       15 21586 18 2  1   . O1   O   9.830   2.609  -4.962 1.00 . R  H . 101 MUB O1   1 1 
       15 21587 18 2  1   . O10  O   9.095   0.200 -11.168 1.00 . R  H . 101 MUB O10  1 1 
       15 21588 18 2  1   . O3   O  11.035   2.906  -9.645 1.00 . R  H . 101 MUB O3   1 1 
       15 21589 18 2  1   . O4   O   8.926   4.683  -9.986 1.00 . R  H . 101 MUB O4   1 1 
       15 21590 18 2  1   . O5   O   9.088   4.280  -6.362 1.00 . R  H . 101 MUB O5   1 1 
       15 21591 18 2  1   . O6   O   6.142   4.276  -8.542 1.00 . R  H . 101 MUB O6   1 1 
       15 21592 18 2  1   . O7   O  12.120   4.626  -7.230 1.00 . R  H . 101 MUB O7   1 1 
       15 21593 19 2  1   . O1P  O -11.189  -4.630   2.494 1.00 . S  A . 102 2PO O1P  1 1 
       15 21594 19 2  1   . O2P  O -11.970  -6.662   1.172 1.00 . S  A . 102 2PO O2P  1 1 
       15 21595 19 2  1   . O3P  O -10.942  -4.709   0.017 1.00 . S  A . 102 2PO O3P  1 1 
       15 21596 19 2  1   . P    P -11.799  -5.181   1.277 1.00 . S  A . 102 2PO P    1 1 
       15 21597 20 2  1   . C1   C   9.857   5.762  -9.998 1.00 . T  H . 102 NAG C1   1 1 
       15 21598 20 2  1   . C2   C   9.577   6.625 -11.205 1.00 . T  H . 102 NAG C2   1 1 
       15 21599 20 2  1   . C3   C  10.524   7.790 -11.258 1.00 . T  H . 102 NAG C3   1 1 
       15 21600 20 2  1   . C4   C  10.550   8.525  -9.907 1.00 . T  H . 102 NAG C4   1 1 
       15 21601 20 2  1   . C5   C  10.782   7.550  -8.746 1.00 . T  H . 102 NAG C5   1 1 
       15 21602 20 2  1   . C6   C  10.704   8.236  -7.389 1.00 . T  H . 102 NAG C6   1 1 
       15 21603 20 2  1   . C7   C  10.800   5.206 -12.767 1.00 . T  H . 102 NAG C7   1 1 
       15 21604 20 2  1   . C8   C  10.798   4.373 -14.036 1.00 . T  H . 102 NAG C8   1 1 
       15 21605 20 2  1   . H1   H  10.841   5.245 -10.084 1.00 . T  H . 102 NAG H1   1 1 
       15 21606 20 2  1   . H2   H   8.583   6.938 -11.351 1.00 . T  H . 102 NAG H2   1 1 
       15 21607 20 2  1   . H3   H  11.558   7.473 -11.463 1.00 . T  H . 102 NAG H3   1 1 
       15 21608 20 2  1   . H4   H   9.622   9.158  -9.925 1.00 . T  H . 102 NAG H4   1 1 
       15 21609 20 2  1   . H5   H  11.776   7.104  -8.742 1.00 . T  H . 102 NAG H5   1 1 
       15 21610 20 2  1   . H61  H   9.798   8.837  -7.267 1.00 . T  H . 102 NAG H61  1 1 
       15 21611 20 2  1   . H62  H  11.557   8.932  -7.323 1.00 . T  H . 102 NAG H62  1 1 
       15 21612 20 2  1   . H81  H  10.515   5.009 -14.867 1.00 . T  H . 102 NAG H81  1 1 
       15 21613 20 2  1   . H82  H  10.086   3.574 -13.946 1.00 . T  H . 102 NAG H82  1 1 
       15 21614 20 2  1   . H83  H  11.788   3.956 -14.191 1.00 . T  H . 102 NAG H83  1 1 
       15 21615 20 2  1   . HN2  H   8.852   5.633 -12.913 1.00 . T  H . 102 NAG HN2  1 1 
       15 21616 20 2  1   . HO3  H  10.339   8.318 -13.113 1.00 . T  H . 102 NAG HO3  1 1 
       15 21617 20 2  1   . HO4  H  11.599   9.944 -10.769 1.00 . T  H . 102 NAG HO4  1 1 
       15 21618 20 2  1   . HO6  H  10.623   6.429  -6.744 1.00 . T  H . 102 NAG HO6  1 1 
       15 21619 20 2  1   . N2   N   9.662   5.811 -12.412 1.00 . T  H . 102 NAG N2   1 1 
       15 21620 20 2  1   . O3   O  10.101   8.686 -12.276 1.00 . T  H . 102 NAG O3   1 1 
       15 21621 20 2  1   . O4   O  11.595   9.493  -9.919 1.00 . T  H . 102 NAG O4   1 1 
       15 21622 20 2  1   . O5   O   9.797   6.515  -8.785 1.00 . T  H . 102 NAG O5   1 1 
       15 21623 20 2  1   . O6   O  10.699   7.294  -6.321 1.00 . T  H . 102 NAG O6   1 1 
       15 21624 20 2  1   . O7   O  11.857   5.397 -12.173 1.00 . T  H . 102 NAG O7   1 1 
       15 21625 21 2  1   . C1   C -10.875  -5.540  -1.149 1.00 . U  A . 103 P1W C1   1 1 
       15 21626 21 2  1   . C2   C  -9.912  -6.694  -0.933 1.00 . U  A . 103 P1W C2   1 1 
       15 21627 21 2  1   . C3   C  -9.453  -7.547  -1.883 1.00 . U  A . 103 P1W C3   1 1 
       15 21628 21 2  1   . C4   C  -8.494  -8.644  -1.495 1.00 . U  A . 103 P1W C4   1 1 
       15 21629 21 2  1   . C5   C  -9.806  -7.504  -3.390 1.00 . U  A . 103 P1W C5   1 1 
       15 21630 21 2  1   . H11  H -11.856  -5.927  -1.345 1.00 . U  A . 103 P1W H11  1 1 
       15 21631 21 2  1   . H12  H -10.544  -4.947  -1.987 1.00 . U  A . 103 P1W H12  1 1 
       15 21632 21 2  1   . H2   H  -9.388  -6.662   0.009 1.00 . U  A . 103 P1W H2   1 1 
       15 21633 21 2  1   . H42  H  -8.523  -8.772  -0.421 1.00 . U  A . 103 P1W H42  1 1 
       15 21634 21 2  1   . H43  H  -7.494  -8.371  -1.797 1.00 . U  A . 103 P1W H43  1 1 
       15 21635 21 2  1   . H51  H  -8.940  -7.782  -3.977 1.00 . U  A . 103 P1W H51  1 1 
       15 21636 21 2  1   . H52  H -10.105  -6.498  -3.657 1.00 . U  A . 103 P1W H52  1 1 
       15 21637 21 2  1   . H53  H -10.620  -8.184  -3.603 1.00 . U  A . 103 P1W H53  1 1 
       15 21638 22 2  1   . C1   C  -8.871  -9.965  -2.154 1.00 . V  A . 104 P1W C1   1 1 
       15 21639 22 2  1   . C2   C  -7.751 -10.434  -3.047 1.00 . V  A . 104 P1W C2   1 1 
       15 21640 22 2  1   . C3   C  -7.932 -10.812  -4.321 1.00 . V  A . 104 P1W C3   1 1 
       15 21641 22 2  1   . C4   C  -6.815 -11.296  -5.215 1.00 . V  A . 104 P1W C4   1 1 
       15 21642 22 2  1   . C5   C  -9.286 -10.727  -5.033 1.00 . V  A . 104 P1W C5   1 1 
       15 21643 22 2  1   . H11  H  -9.767  -9.827  -2.742 1.00 . V  A . 104 P1W H11  1 1 
       15 21644 22 2  1   . H12  H  -9.052 -10.694  -1.385 1.00 . V  A . 104 P1W H12  1 1 
       15 21645 22 2  1   . H2   H  -6.865 -10.748  -2.518 1.00 . V  A . 104 P1W H2   1 1 
       15 21646 22 2  1   . H42  H  -7.177 -12.102  -5.839 1.00 . V  A . 104 P1W H42  1 1 
       15 21647 22 2  1   . H43  H  -5.996 -11.654  -4.607 1.00 . V  A . 104 P1W H43  1 1 
       15 21648 22 2  1   . H51  H  -9.981 -11.397  -4.553 1.00 . V  A . 104 P1W H51  1 1 
       15 21649 22 2  1   . H52  H  -9.164 -11.017  -6.068 1.00 . V  A . 104 P1W H52  1 1 
       15 21650 22 2  1   . H53  H  -9.664  -9.718  -4.989 1.00 . V  A . 104 P1W H53  1 1 
       15 21651 23 2  1   . C1   C   8.544  -7.938  -6.771 1.00 . W  A . 105 P1W C1   1 1 
       15 21652 23 2  1   . C2   C   9.377  -8.581  -7.839 1.00 . W  A . 105 P1W C2   1 1 
       15 21653 23 2  1   . C3   C  10.036  -7.896  -8.779 1.00 . W  A . 105 P1W C3   1 1 
       15 21654 23 2  1   . C4   C  10.845  -8.568  -9.857 1.00 . W  A . 105 P1W C4   1 1 
       15 21655 23 2  1   . C5   C  10.054  -6.368  -8.847 1.00 . W  A . 105 P1W C5   1 1 
       15 21656 23 2  1   . H11  H   8.760  -6.878  -6.739 1.00 . W  A . 105 P1W H11  1 1 
       15 21657 23 2  1   . H12  H   7.503  -8.086  -6.989 1.00 . W  A . 105 P1W H12  1 1 
       15 21658 23 2  1   . H2   H   9.228  -9.642  -7.949 1.00 . W  A . 105 P1W H2   1 1 
       15 21659 23 2  1   . H42  H  10.456  -8.294 -10.828 1.00 . W  A . 105 P1W H42  1 1 
       15 21660 23 2  1   . H43  H  10.801  -9.641  -9.735 1.00 . W  A . 105 P1W H43  1 1 
       15 21661 23 2  1   . H51  H   9.050  -6.000  -8.718 1.00 . W  A . 105 P1W H51  1 1 
       15 21662 23 2  1   . H52  H  10.434  -6.057  -9.809 1.00 . W  A . 105 P1W H52  1 1 
       15 21663 23 2  1   . H53  H  10.687  -5.975  -8.068 1.00 . W  A . 105 P1W H53  1 1 
       15 21664 24 2  1   . C1   C  -6.300 -10.175  -6.118 1.00 . X  A . 106 P1W C1   1 1 
       15 21665 24 2  1   . C2   C  -4.805 -10.090  -6.061 1.00 . X  A . 106 P1W C2   1 1 
       15 21666 24 2  1   . C3   C  -3.981 -10.241  -7.113 1.00 . X  A . 106 P1W C3   1 1 
       15 21667 24 2  1   . C4   C  -2.459 -10.131  -6.986 1.00 . X  A . 106 P1W C4   1 1 
       15 21668 24 2  1   . C5   C  -4.471 -10.538  -8.528 1.00 . X  A . 106 P1W C5   1 1 
       15 21669 24 2  1   . H11  H  -6.721  -9.236  -5.791 1.00 . X  A . 106 P1W H11  1 1 
       15 21670 24 2  1   . H12  H  -6.607 -10.373  -7.132 1.00 . X  A . 106 P1W H12  1 1 
       15 21671 24 2  1   . H2   H  -4.405  -9.927  -5.075 1.00 . X  A . 106 P1W H2   1 1 
       15 21672 24 2  1   . H41  H  -2.002 -10.311  -7.951 1.00 . X  A . 106 P1W H41  1 1 
       15 21673 24 2  1   . H42  H  -2.105 -10.868  -6.282 1.00 . X  A . 106 P1W H42  1 1 
       15 21674 24 2  1   . H43  H  -2.193  -9.142  -6.637 1.00 . X  A . 106 P1W H43  1 1 
       15 21675 24 2  1   . H51  H  -3.626 -10.777  -9.155 1.00 . X  A . 106 P1W H51  1 1 
       15 21676 24 2  1   . H52  H  -4.973  -9.664  -8.916 1.00 . X  A . 106 P1W H52  1 1 
       15 21677 24 2  1   . H53  H  -5.158 -11.373  -8.516 1.00 . X  A . 106 P1W H53  1 1 
       15 21678 25 2  1   . C1   C  12.302  -8.117  -9.764 1.00 . Y  A . 107 P1W C1   1 1 
       15 21679 25 2  1   . C2   C  13.144  -9.175  -9.108 1.00 . Y  A . 107 P1W C2   1 1 
       15 21680 25 2  1   . C3   C  14.439  -9.032  -8.781 1.00 . Y  A . 107 P1W C3   1 1 
       15 21681 25 2  1   . C4   C  15.253 -10.142  -8.103 1.00 . Y  A . 107 P1W C4   1 1 
       15 21682 25 2  1   . C5   C  15.229  -7.755  -9.050 1.00 . Y  A . 107 P1W C5   1 1 
       15 21683 25 2  1   . H11  H  12.352  -7.211  -9.179 1.00 . Y  A . 107 P1W H11  1 1 
       15 21684 25 2  1   . H12  H  12.676  -7.925 -10.756 1.00 . Y  A . 107 P1W H12  1 1 
       15 21685 25 2  1   . H2   H  12.591 -10.043  -8.780 1.00 . Y  A . 107 P1W H2   1 1 
       15 21686 25 2  1   . H41  H  14.585 -10.796  -7.555 1.00 . Y  A . 107 P1W H41  1 1 
       15 21687 25 2  1   . H42  H  15.959  -9.700  -7.419 1.00 . Y  A . 107 P1W H42  1 1 
       15 21688 25 2  1   . H43  H  15.785 -10.713  -8.852 1.00 . Y  A . 107 P1W H43  1 1 
       15 21689 25 2  1   . H51  H  16.280  -7.992  -9.118 1.00 . Y  A . 107 P1W H51  1 1 
       15 21690 25 2  1   . H52  H  15.064  -7.064  -8.239 1.00 . Y  A . 107 P1W H52  1 1 
       15 21691 25 2  1   . H53  H  14.899  -7.307  -9.978 1.00 . Y  A . 107 P1W H53  1 1 
       15 21692 26 2  1   . O1P  O  11.847  -8.824  -3.046 1.00 . Z  B . 101 2PO O1P  1 1 
       15 21693 26 2  1   . O2P  O  11.248 -10.501  -1.224 1.00 . Z  B . 101 2PO O2P  1 1 
       15 21694 26 2  1   . O3P  O  11.421  -8.064  -0.703 1.00 . Z  B . 101 2PO O3P  1 1 
       15 21695 26 2  1   . P    P  11.966  -9.264  -1.646 1.00 . Z  B . 101 2PO P    1 1 
       15 21696 27 2  1   . O1P  O   9.519  -9.454   0.092 1.00 . AA B . 102 2PO O1P  1 1 
       15 21697 27 2  1   . O2P  O  10.221  -7.378   1.401 1.00 . AA B . 102 2PO O2P  1 1 
       15 21698 27 2  1   . O3P  O   9.079  -7.206  -0.885 1.00 . AA B . 102 2PO O3P  1 1 
       15 21699 27 2  1   . P    P  10.034  -8.064   0.079 1.00 . AA B . 102 2PO P    1 1 
       15 21700 28 2  1   . C1   C   9.606  -6.690  -2.101 1.00 . AB B . 103 P1W C1   1 1 
       15 21701 28 2  1   . C2   C   9.100  -7.570  -3.206 1.00 . AB B . 103 P1W C2   1 1 
       15 21702 28 2  1   . C3   C   9.511  -7.593  -4.461 1.00 . AB B . 103 P1W C3   1 1 
       15 21703 28 2  1   . C4   C   8.844  -8.559  -5.407 1.00 . AB B . 103 P1W C4   1 1 
       15 21704 28 2  1   . C5   C  10.653  -6.726  -5.041 1.00 . AB B . 103 P1W C5   1 1 
       15 21705 28 2  1   . H11  H   9.261  -5.678  -2.248 1.00 . AB B . 103 P1W H11  1 1 
       15 21706 28 2  1   . H12  H  10.689  -6.712  -2.069 1.00 . AB B . 103 P1W H12  1 1 
       15 21707 28 2  1   . H2   H   8.603  -8.443  -2.852 1.00 . AB B . 103 P1W H2   1 1 
       15 21708 28 2  1   . H42  H   7.918  -8.897  -4.962 1.00 . AB B . 103 P1W H42  1 1 
       15 21709 28 2  1   . H43  H   9.485  -9.412  -5.551 1.00 . AB B . 103 P1W H43  1 1 
       15 21710 28 2  1   . H51  H  11.450  -6.640  -4.315 1.00 . AB B . 103 P1W H51  1 1 
       15 21711 28 2  1   . H52  H  10.275  -5.743  -5.268 1.00 . AB B . 103 P1W H52  1 1 
       15 21712 28 2  1   . H53  H  11.034  -7.179  -5.946 1.00 . AB B . 103 P1W H53  1 1 
       15 21713 29 2  1   . O1P  O -11.043   7.601  -0.633 1.00 . AC E . 101 2PO O1P  1 1 
       15 21714 29 2  1   . O2P  O  -8.976   9.062  -0.482 1.00 . AC E . 101 2PO O2P  1 1 
       15 21715 29 2  1   . O3P  O  -9.812   7.832   1.530 1.00 . AC E . 101 2PO O3P  1 1 
       15 21716 29 2  1   . P    P -10.224   8.544   0.139 1.00 . AC E . 101 2PO P    1 1 
       15 21717 30 2  1   . O1P  O  -9.681   5.333   1.630 1.00 . AD E . 102 2PO O1P  1 1 
       15 21718 30 2  1   . O2P  O -10.887   6.636   3.499 1.00 . AD E . 102 2PO O2P  1 1 
       15 21719 30 2  1   . O3P  O -11.845   6.475   1.184 1.00 . AD E . 102 2PO O3P  1 1 
       15 21720 30 2  1   . P    P -10.513   6.497   2.044 1.00 . AD E . 102 2PO P    1 1 
       15 21721 31 2  1   . C1   C -12.390   5.222   0.813 1.00 . AE E . 103 P1W C1   1 1 
       15 21722 31 2  1   . C2   C -13.248   5.443  -0.398 1.00 . AE E . 103 P1W C2   1 1 
       15 21723 31 2  1   . C3   C -12.855   5.549  -1.677 1.00 . AE E . 103 P1W C3   1 1 
       15 21724 31 2  1   . C4   C -13.899   5.809  -2.715 1.00 . AE E . 103 P1W C4   1 1 
       15 21725 31 2  1   . C5   C -11.412   5.404  -2.222 1.00 . AE E . 103 P1W C5   1 1 
       15 21726 31 2  1   . H11  H -11.587   4.546   0.588 1.00 . AE E . 103 P1W H11  1 1 
       15 21727 31 2  1   . H12  H -12.982   4.837   1.626 1.00 . AE E . 103 P1W H12  1 1 
       15 21728 31 2  1   . H2   H -14.276   5.153  -0.234 1.00 . AE E . 103 P1W H2   1 1 
       15 21729 31 2  1   . H42  H -14.463   6.690  -2.424 1.00 . AE E . 103 P1W H42  1 1 
       15 21730 31 2  1   . H43  H -14.566   4.962  -2.788 1.00 . AE E . 103 P1W H43  1 1 
       15 21731 31 2  1   . H51  H -11.146   6.293  -2.781 1.00 . AE E . 103 P1W H51  1 1 
       15 21732 31 2  1   . H52  H -11.365   4.545  -2.881 1.00 . AE E . 103 P1W H52  1 1 
       15 21733 31 2  1   . H53  H -10.718   5.265  -1.404 1.00 . AE E . 103 P1W H53  1 1 
       15 21734 32 2  1   . O1P  O   7.431   2.494  -4.270 1.00 . AF F . 101 2PO O1P  1 1 
       15 21735 32 2  1   . O2P  O   8.986   0.556  -3.763 1.00 . AF F . 101 2PO O2P  1 1 
       15 21736 32 2  1   . O3P  O   9.193   2.709  -2.519 1.00 . AF F . 101 2PO O3P  1 1 
       15 21737 32 2  1   . P    P   8.774   2.021  -3.901 1.00 . AF F . 101 2PO P    1 1 
       15 21738 33 2  1   . O1P  O  10.592   4.158  -1.114 1.00 . AG F . 102 2PO O1P  1 1 
       15 21739 33 2  1   . O2P  O  10.814   4.305  -3.645 1.00 . AG F . 102 2PO O2P  1 1 
       15 21740 33 2  1   . O3P  O   8.800   5.211  -2.487 1.00 . AG F . 102 2PO O3P  1 1 
       15 21741 33 2  1   . P    P   9.956   4.112  -2.437 1.00 . AG F . 102 2PO P    1 1 
       15 21742 34 2  1   . C1   C   9.131   6.578  -2.770 1.00 . AH F . 103 P1W C1   1 1 
       15 21743 34 2  1   . C2   C   8.274   7.112  -3.903 1.00 . AH F . 103 P1W C2   1 1 
       15 21744 34 2  1   . C3   C   8.263   8.385  -4.372 1.00 . AH F . 103 P1W C3   1 1 
       15 21745 34 2  1   . C4   C   7.344   8.749  -5.512 1.00 . AH F . 103 P1W C4   1 1 
       15 21746 34 2  1   . C5   C   9.141   9.552  -3.857 1.00 . AH F . 103 P1W C5   1 1 
       15 21747 34 2  1   . H11  H   8.956   7.159  -1.886 1.00 . AH F . 103 P1W H11  1 1 
       15 21748 34 2  1   . H12  H  10.172   6.639  -3.046 1.00 . AH F . 103 P1W H12  1 1 
       15 21749 34 2  1   . H2   H   7.825   6.347  -4.515 1.00 . AH F . 103 P1W H2   1 1 
       15 21750 34 2  1   . H42  H   7.127   7.857  -6.083 1.00 . AH F . 103 P1W H42  1 1 
       15 21751 34 2  1   . H43  H   7.831   9.473  -6.148 1.00 . AH F . 103 P1W H43  1 1 
       15 21752 34 2  1   . H51  H   9.142   9.558  -2.774 1.00 . AH F . 103 P1W H51  1 1 
       15 21753 34 2  1   . H52  H   8.735  10.489  -4.214 1.00 . AH F . 103 P1W H52  1 1 
       15 21754 34 2  1   . H53  H  10.155   9.444  -4.218 1.00 . AH F . 103 P1W H53  1 1 
       15 21755 35 2  1   . C1   C -13.247   6.069  -4.052 1.00 . AI F . 104 P1W C1   1 1 
       15 21756 35 2  1   . C2   C -14.223   5.771  -5.156 1.00 . AI F . 104 P1W C2   1 1 
       15 21757 35 2  1   . C3   C -14.193   4.637  -5.850 1.00 . AI F . 104 P1W C3   1 1 
       15 21758 35 2  1   . C4   C -15.154   4.327  -6.964 1.00 . AI F . 104 P1W C4   1 1 
       15 21759 35 2  1   . C5   C -13.190   3.512  -5.570 1.00 . AI F . 104 P1W C5   1 1 
       15 21760 35 2  1   . H11  H -12.373   5.440  -4.157 1.00 . AI F . 104 P1W H11  1 1 
       15 21761 35 2  1   . H12  H -12.956   7.100  -4.089 1.00 . AI F . 104 P1W H12  1 1 
       15 21762 35 2  1   . H2   H -14.580   6.659  -5.653 1.00 . AI F . 104 P1W H2   1 1 
       15 21763 35 2  1   . H42  H -14.946   3.339  -7.353 1.00 . AI F . 104 P1W H42  1 1 
       15 21764 35 2  1   . H43  H -15.044   5.056  -7.755 1.00 . AI F . 104 P1W H43  1 1 
       15 21765 35 2  1   . H51  H -13.480   2.638  -6.128 1.00 . AI F . 104 P1W H51  1 1 
       15 21766 35 2  1   . H52  H -13.195   3.284  -4.514 1.00 . AI F . 104 P1W H52  1 1 
       15 21767 35 2  1   . H53  H -12.201   3.818  -5.863 1.00 . AI F . 104 P1W H53  1 1 
       15 21768 36 2  1   . C1   C   6.035   9.333  -5.001 1.00 . AJ F . 105 P1W C1   1 1 
       15 21769 36 2  1   . C2   C   5.821  10.708  -5.579 1.00 . AJ F . 105 P1W C2   1 1 
       15 21770 36 2  1   . C3   C   5.688  11.810  -4.830 1.00 . AJ F . 105 P1W C3   1 1 
       15 21771 36 2  1   . C4   C   5.461  13.189  -5.403 1.00 . AJ F . 105 P1W C4   1 1 
       15 21772 36 2  1   . C5   C   5.824  11.804  -3.302 1.00 . AJ F . 105 P1W C5   1 1 
       15 21773 36 2  1   . H11  H   6.069   9.396  -3.923 1.00 . AJ F . 105 P1W H11  1 1 
       15 21774 36 2  1   . H12  H   5.230   8.684  -5.299 1.00 . AJ F . 105 P1W H12  1 1 
       15 21775 36 2  1   . H2   H   5.468  10.709  -6.598 1.00 . AJ F . 105 P1W H2   1 1 
       15 21776 36 2  1   . H42  H   5.981  13.276  -6.348 1.00 . AJ F . 105 P1W H42  1 1 
       15 21777 36 2  1   . H43  H   5.839  13.933  -4.716 1.00 . AJ F . 105 P1W H43  1 1 
       15 21778 36 2  1   . H51  H   6.828  11.514  -3.038 1.00 . AJ F . 105 P1W H51  1 1 
       15 21779 36 2  1   . H52  H   5.123  11.092  -2.886 1.00 . AJ F . 105 P1W H52  1 1 
       15 21780 36 2  1   . H53  H   5.612  12.785  -2.908 1.00 . AJ F . 105 P1W H53  1 1 
       16 21781  1 1  1   . C    C   7.342 -14.002  -0.976 1.00 . A  A .   1 ZAE C    1 1 
       16 21782  1 1  1   . C10  C   5.926 -16.586  -0.814 1.00 . A  A .   1 ZAE C10  1 1 
       16 21783  1 1  1   . CA   C   8.031 -15.351  -1.159 1.00 . A  A .   1 ZAE CA   1 1 
       16 21784  1 1  1   . CB   C   8.637 -15.799   0.178 1.00 . A  A .   1 ZAE CB   1 1 
       16 21785  1 1  1   . CD1  C  10.872 -16.897   0.564 1.00 . A  A .   1 ZAE CD1  1 1 
       16 21786  1 1  1   . CD2  C  10.844 -14.618  -0.142 1.00 . A  A .   1 ZAE CD2  1 1 
       16 21787  1 1  1   . CE1  C  12.255 -16.873   0.596 1.00 . A  A .   1 ZAE CE1  1 1 
       16 21788  1 1  1   . CE2  C  12.227 -14.590  -0.114 1.00 . A  A .   1 ZAE CE2  1 1 
       16 21789  1 1  1   . CG   C  10.148 -15.771   0.201 1.00 . A  A .   1 ZAE CG   1 1 
       16 21790  1 1  1   . CZ   C  12.932 -15.718   0.253 1.00 . A  A .   1 ZAE CZ   1 1 
       16 21791  1 1  1   . H    H   7.570 -17.287  -1.814 1.00 . A  A .   1 ZAE H    1 1 
       16 21792  1 1  1   . H11  H   6.276 -16.881   0.167 1.00 . A  A .   1 ZAE H11  1 1 
       16 21793  1 1  1   . H12  H   5.290 -17.364  -1.215 1.00 . A  A .   1 ZAE H12  1 1 
       16 21794  1 1  1   . H13  H   5.361 -15.667  -0.733 1.00 . A  A .   1 ZAE H13  1 1 
       16 21795  1 1  1   . HA   H   8.833 -15.228  -1.875 1.00 . A  A .   1 ZAE HA   1 1 
       16 21796  1 1  1   . HB2  H   8.281 -15.146   0.961 1.00 . A  A .   1 ZAE HB2  1 1 
       16 21797  1 1  1   . HB3  H   8.320 -16.810   0.388 1.00 . A  A .   1 ZAE HB3  1 1 
       16 21798  1 1  1   . HD1  H  10.345 -17.803   0.830 1.00 . A  A .   1 ZAE HD1  1 1 
       16 21799  1 1  1   . HD2  H  10.296 -13.735  -0.432 1.00 . A  A .   1 ZAE HD2  1 1 
       16 21800  1 1  1   . HE1  H  12.805 -17.756   0.882 1.00 . A  A .   1 ZAE HE1  1 1 
       16 21801  1 1  1   . HE2  H  12.755 -13.687  -0.383 1.00 . A  A .   1 ZAE HE2  1 1 
       16 21802  1 1  1   . HN2  H   6.753 -16.067  -2.654 1.00 . A  A .   1 ZAE HN2  1 1 
       16 21803  1 1  1   . HZ   H  14.012 -15.697   0.277 1.00 . A  A .   1 ZAE HZ   1 1 
       16 21804  1 1  1   . N    N   7.082 -16.381  -1.708 1.00 . A  A .   1 ZAE N    1 1 
       16 21805  1 1  1   . O    O   7.443 -13.375   0.082 1.00 . A  A .   1 ZAE O    1 1 
       16 21806  1 1  2 ILE C    C   4.599 -12.487  -1.230 1.00 . A  A .   2 ILE C    1 1 
       16 21807  1 1  2 ILE CA   C   5.935 -12.291  -1.944 1.00 . A  A .   2 ILE CA   1 1 
       16 21808  1 1  2 ILE CB   C   5.731 -11.681  -3.375 1.00 . A  A .   2 ILE CB   1 1 
       16 21809  1 1  2 ILE CD1  C   4.248 -10.092  -4.720 1.00 . A  A .   2 ILE CD1  1 1 
       16 21810  1 1  2 ILE CG1  C   4.731 -10.517  -3.352 1.00 . A  A .   2 ILE CG1  1 1 
       16 21811  1 1  2 ILE CG2  C   5.277 -12.738  -4.377 1.00 . A  A .   2 ILE CG2  1 1 
       16 21812  1 1  2 ILE H    H   6.543 -14.119  -2.800 1.00 . A  A .   2 ILE H    1 1 
       16 21813  1 1  2 ILE HA   H   6.542 -11.606  -1.364 1.00 . A  A .   2 ILE HA   1 1 
       16 21814  1 1  2 ILE HB   H   6.687 -11.301  -3.712 1.00 . A  A .   2 ILE HB   1 1 
       16 21815  1 1  2 ILE HD11 H   3.708 -10.900  -5.179 1.00 . A  A .   2 ILE HD11 1 1 
       16 21816  1 1  2 ILE HD12 H   5.092  -9.817  -5.332 1.00 . A  A .   2 ILE HD12 1 1 
       16 21817  1 1  2 ILE HD13 H   3.593  -9.237  -4.609 1.00 . A  A .   2 ILE HD13 1 1 
       16 21818  1 1  2 ILE HG12 H   3.868 -10.801  -2.768 1.00 . A  A .   2 ILE HG12 1 1 
       16 21819  1 1  2 ILE HG13 H   5.198  -9.662  -2.891 1.00 . A  A .   2 ILE HG13 1 1 
       16 21820  1 1  2 ILE HG21 H   4.343 -13.177  -4.048 1.00 . A  A .   2 ILE HG21 1 1 
       16 21821  1 1  2 ILE HG22 H   6.028 -13.510  -4.450 1.00 . A  A .   2 ILE HG22 1 1 
       16 21822  1 1  2 ILE HG23 H   5.136 -12.282  -5.345 1.00 . A  A .   2 ILE HG23 1 1 
       16 21823  1 1  2 ILE N    N   6.632 -13.563  -2.001 1.00 . A  A .   2 ILE N    1 1 
       16 21824  1 1  2 ILE O    O   3.918 -13.496  -1.436 1.00 . A  A .   2 ILE O    1 1 
       16 21825  1 1  3 SER C    C   2.531 -10.155   0.657 1.00 . A  A .   3 SER C    1 1 
       16 21826  1 1  3 SER CA   C   3.006 -11.571   0.372 1.00 . A  A .   3 SER CA   1 1 
       16 21827  1 1  3 SER CB   C   3.085 -12.349   1.671 1.00 . A  A .   3 SER CB   1 1 
       16 21828  1 1  3 SER H    H   4.922 -10.842  -0.139 1.00 . A  A .   3 SER H    1 1 
       16 21829  1 1  3 SER HA   H   2.280 -12.043  -0.271 1.00 . A  A .   3 SER HA   1 1 
       16 21830  1 1  3 SER HB2  H   2.468 -11.857   2.410 1.00 . A  A .   3 SER HB2  1 1 
       16 21831  1 1  3 SER HB3  H   2.718 -13.348   1.506 1.00 . A  A .   3 SER HB3  1 1 
       16 21832  1 1  3 SER HG   H   5.025 -12.296   1.440 1.00 . A  A .   3 SER HG   1 1 
       16 21833  1 1  3 SER N    N   4.277 -11.558  -0.334 1.00 . A  A .   3 SER N    1 1 
       16 21834  1 1  3 SER O    O   3.311  -9.188   0.643 1.00 . A  A .   3 SER O    1 1 
       16 21835  1 1  3 SER OG   O   4.411 -12.419   2.162 1.00 . A  A .   3 SER OG   1 1 
       16 21836  1 1  4   . C    C  -0.690  -8.648   0.520 1.00 . A  A .   4 DAR C    1 1 
       16 21837  1 1  4   . CA   C   0.636  -8.773   1.219 1.00 . A  A .   4 DAR CA   1 1 
       16 21838  1 1  4   . CB   C   0.426  -8.629   2.712 1.00 . A  A .   4 DAR CB   1 1 
       16 21839  1 1  4   . CD   C   2.252  -7.038   3.213 1.00 . A  A .   4 DAR CD   1 1 
       16 21840  1 1  4   . CG   C   1.719  -8.428   3.459 1.00 . A  A .   4 DAR CG   1 1 
       16 21841  1 1  4   . CZ   C   3.979  -5.722   4.303 1.00 . A  A .   4 DAR CZ   1 1 
       16 21842  1 1  4   . H    H   0.700 -10.861   0.990 1.00 . A  A .   4 DAR H    1 1 
       16 21843  1 1  4   . HA   H   1.295  -7.996   0.872 1.00 . A  A .   4 DAR HA   1 1 
       16 21844  1 1  4   . HB2  H  -0.051  -9.522   3.086 1.00 . A  A .   4 DAR HB2  1 1 
       16 21845  1 1  4   . HB3  H  -0.215  -7.779   2.894 1.00 . A  A .   4 DAR HB3  1 1 
       16 21846  1 1  4   . HD2  H   1.585  -6.326   3.674 1.00 . A  A .   4 DAR HD2  1 1 
       16 21847  1 1  4   . HD3  H   2.288  -6.860   2.149 1.00 . A  A .   4 DAR HD3  1 1 
       16 21848  1 1  4   . HE   H   4.198  -7.620   3.727 1.00 . A  A .   4 DAR HE   1 1 
       16 21849  1 1  4   . HG2  H   2.445  -9.150   3.110 1.00 . A  A .   4 DAR HG2  1 1 
       16 21850  1 1  4   . HG3  H   1.546  -8.562   4.514 1.00 . A  A .   4 DAR HG3  1 1 
       16 21851  1 1  4   . HH11 H   5.499  -4.730   5.256 1.00 . A  A .   4 DAR HH11 1 1 
       16 21852  1 1  4   . HH12 H   5.837  -6.432   4.798 1.00 . A  A .   4 DAR HH12 1 1 
       16 21853  1 1  4   . HH21 H   3.452  -3.783   4.733 1.00 . A  A .   4 DAR HH21 1 1 
       16 21854  1 1  4   . HH22 H   2.222  -4.750   3.851 1.00 . A  A .   4 DAR HH22 1 1 
       16 21855  1 1  4   . N    N   1.248 -10.049   0.940 1.00 . A  A .   4 DAR N    1 1 
       16 21856  1 1  4   . NE   N   3.582  -6.856   3.760 1.00 . A  A .   4 DAR NE   1 1 
       16 21857  1 1  4   . NH1  N   5.189  -5.619   4.821 1.00 . A  A .   4 DAR NH1  1 1 
       16 21858  1 1  4   . NH2  N   3.162  -4.674   4.298 1.00 . A  A .   4 DAR NH2  1 1 
       16 21859  1 1  4   . O    O  -1.529  -9.546   0.608 1.00 . A  A .   4 DAR O    1 1 
       16 21860  1 1  5   . C    C  -2.706  -5.965  -0.510 1.00 . A  A .   5 28J C    1 1 
       16 21861  1 1  5   . CA   C  -2.137  -7.331  -0.861 1.00 . A  A .   5 28J CA   1 1 
       16 21862  1 1  5   . CB   C  -2.029  -7.501  -2.397 1.00 . A  A .   5 28J CB   1 1 
       16 21863  1 1  5   . CD1  C  -2.923  -8.809  -4.362 1.00 . A  A .   5 28J CD1  1 1 
       16 21864  1 1  5   . CG1  C  -2.865  -8.690  -2.869 1.00 . A  A .   5 28J CG1  1 1 
       16 21865  1 1  5   . CG2  C  -0.578  -7.712  -2.808 1.00 . A  A .   5 28J CG2  1 1 
       16 21866  1 1  5   . H21  H  -2.824  -8.081  -0.495 1.00 . A  A .   5 28J H21  1 1 
       16 21867  1 1  5   . H22  H  -2.388  -6.601  -2.872 1.00 . A  A .   5 28J H22  1 1 
       16 21868  1 1  5   . H23  H  -0.532  -7.903  -3.871 1.00 . A  A .   5 28J H23  1 1 
       16 21869  1 1  5   . H24  H  -0.169  -8.556  -2.273 1.00 . A  A .   5 28J H24  1 1 
       16 21870  1 1  5   . H25  H  -0.006  -6.826  -2.578 1.00 . A  A .   5 28J H25  1 1 
       16 21871  1 1  5   . H26  H  -3.874  -8.595  -2.503 1.00 . A  A .   5 28J H26  1 1 
       16 21872  1 1  5   . H27  H  -2.430  -9.603  -2.488 1.00 . A  A .   5 28J H27  1 1 
       16 21873  1 1  5   . H28  H  -3.512  -9.679  -4.627 1.00 . A  A .   5 28J H28  1 1 
       16 21874  1 1  5   . H29  H  -1.928  -8.918  -4.763 1.00 . A  A .   5 28J H29  1 1 
       16 21875  1 1  5   . H30  H  -3.389  -7.928  -4.779 1.00 . A  A .   5 28J H30  1 1 
       16 21876  1 1  5   . N    N  -0.883  -7.545  -0.188 1.00 . A  A .   5 28J N    1 1 
       16 21877  1 1  5   . O    O  -2.016  -5.079   0.003 1.00 . A  A .   5 28J O    1 1 
       16 21878  1 1  6 ILE C    C  -5.882  -4.797   0.490 1.00 . A  A .   6 ILE C    1 1 
       16 21879  1 1  6 ILE CA   C  -4.720  -4.607  -0.500 1.00 . A  A .   6 ILE CA   1 1 
       16 21880  1 1  6 ILE CB   C  -5.263  -4.083  -1.852 1.00 . A  A .   6 ILE CB   1 1 
       16 21881  1 1  6 ILE CD1  C  -6.741  -4.650  -3.760 1.00 . A  A .   6 ILE CD1  1 1 
       16 21882  1 1  6 ILE CG1  C  -6.069  -5.170  -2.536 1.00 . A  A .   6 ILE CG1  1 1 
       16 21883  1 1  6 ILE CG2  C  -4.135  -3.534  -2.755 1.00 . A  A .   6 ILE CG2  1 1 
       16 21884  1 1  6 ILE H    H  -4.475  -6.609  -1.110 1.00 . A  A .   6 ILE H    1 1 
       16 21885  1 1  6 ILE HA   H  -4.031  -3.880  -0.105 1.00 . A  A .   6 ILE HA   1 1 
       16 21886  1 1  6 ILE HB   H  -5.920  -3.253  -1.635 1.00 . A  A .   6 ILE HB   1 1 
       16 21887  1 1  6 ILE HD11 H  -7.395  -3.829  -3.499 1.00 . A  A .   6 ILE HD11 1 1 
       16 21888  1 1  6 ILE HD12 H  -7.318  -5.441  -4.211 1.00 . A  A .   6 ILE HD12 1 1 
       16 21889  1 1  6 ILE HD13 H  -5.996  -4.306  -4.456 1.00 . A  A .   6 ILE HD13 1 1 
       16 21890  1 1  6 ILE HG12 H  -5.429  -5.991  -2.825 1.00 . A  A .   6 ILE HG12 1 1 
       16 21891  1 1  6 ILE HG13 H  -6.837  -5.523  -1.867 1.00 . A  A .   6 ILE HG13 1 1 
       16 21892  1 1  6 ILE HG21 H  -3.612  -2.734  -2.246 1.00 . A  A .   6 ILE HG21 1 1 
       16 21893  1 1  6 ILE HG22 H  -4.551  -3.158  -3.678 1.00 . A  A .   6 ILE HG22 1 1 
       16 21894  1 1  6 ILE HG23 H  -3.434  -4.328  -2.979 1.00 . A  A .   6 ILE HG23 1 1 
       16 21895  1 1  6 ILE N    N  -3.992  -5.841  -0.742 1.00 . A  A .   6 ILE N    1 1 
       16 21896  1 1  6 ILE O    O  -6.615  -5.772   0.382 1.00 . A  A .   6 ILE O    1 1 
       16 21897  1 1  7 SER C    C  -7.543  -2.620   2.987 1.00 . A  A .   7 SER C    1 1 
       16 21898  1 1  7 SER CA   C  -7.163  -3.985   2.423 1.00 . A  A .   7 SER CA   1 1 
       16 21899  1 1  7 SER CB   C  -6.857  -4.936   3.581 1.00 . A  A .   7 SER CB   1 1 
       16 21900  1 1  7 SER H    H  -5.405  -3.131   1.560 1.00 . A  A .   7 SER H    1 1 
       16 21901  1 1  7 SER HA   H  -8.006  -4.369   1.876 1.00 . A  A .   7 SER HA   1 1 
       16 21902  1 1  7 SER HB2  H  -7.629  -4.845   4.329 1.00 . A  A .   7 SER HB2  1 1 
       16 21903  1 1  7 SER HB3  H  -6.830  -5.949   3.214 1.00 . A  A .   7 SER HB3  1 1 
       16 21904  1 1  7 SER HG   H  -5.447  -3.698   4.124 1.00 . A  A .   7 SER HG   1 1 
       16 21905  1 1  7 SER N    N  -6.044  -3.881   1.471 1.00 . A  A .   7 SER N    1 1 
       16 21906  1 1  7 SER O    O  -6.908  -1.608   2.695 1.00 . A  A .   7 SER O    1 1 
       16 21907  1 1  7 SER OG   O  -5.613  -4.640   4.189 1.00 . A  A .   7 SER OG   1 1 
       16 21908  1 1  8 DTH C    C -10.488  -1.138   4.029 1.00 . A  A .   8 DTH C    1 1 
       16 21909  1 1  8 DTH CA   C  -9.026  -1.359   4.431 1.00 . A  A .   8 DTH CA   1 1 
       16 21910  1 1  8 DTH CB   C  -9.013  -1.368   5.965 1.00 . A  A .   8 DTH CB   1 1 
       16 21911  1 1  8 DTH CG2  C  -7.610  -1.643   6.436 1.00 . A  A .   8 DTH CG2  1 1 
       16 21912  1 1  8 DTH H    H  -8.976  -3.458   4.107 1.00 . A  A .   8 DTH H    1 1 
       16 21913  1 1  8 DTH HA   H  -8.376  -0.565   4.089 1.00 . A  A .   8 DTH HA   1 1 
       16 21914  1 1  8 DTH HB   H  -9.349  -0.394   6.349 1.00 . A  A .   8 DTH HB   1 1 
       16 21915  1 1  8 DTH HG21 H  -6.949  -0.874   6.074 1.00 . A  A .   8 DTH HG21 1 1 
       16 21916  1 1  8 DTH HG22 H  -7.287  -2.606   6.066 1.00 . A  A .   8 DTH HG22 1 1 
       16 21917  1 1  8 DTH HG23 H  -7.595  -1.652   7.517 1.00 . A  A .   8 DTH HG23 1 1 
       16 21918  1 1  8 DTH N    N  -8.552  -2.608   3.849 1.00 . A  A .   8 DTH N    1 1 
       16 21919  1 1  8 DTH O    O -11.097  -0.118   4.356 1.00 . A  A .   8 DTH O    1 1 
       16 21920  1 1  8 DTH OG1  O  -9.912  -2.358   6.463 1.00 . A  A .   8 DTH OG1  1 1 
       16 21921  1 1  9 ALA C    C -13.271  -2.669   4.207 1.00 . A  A .   9 ALA C    1 1 
       16 21922  1 1  9 ALA CA   C -12.478  -2.130   3.029 1.00 . A  A .   9 ALA CA   1 1 
       16 21923  1 1  9 ALA CB   C -12.758  -2.935   1.782 1.00 . A  A .   9 ALA CB   1 1 
       16 21924  1 1  9 ALA H    H -10.520  -2.925   3.113 1.00 . A  A .   9 ALA H    1 1 
       16 21925  1 1  9 ALA HA   H -12.770  -1.103   2.849 1.00 . A  A .   9 ALA HA   1 1 
       16 21926  1 1  9 ALA HB1  H -12.629  -3.987   1.992 1.00 . A  A .   9 ALA HB1  1 1 
       16 21927  1 1  9 ALA HB2  H -12.079  -2.641   0.994 1.00 . A  A .   9 ALA HB2  1 1 
       16 21928  1 1  9 ALA HB3  H -13.773  -2.754   1.463 1.00 . A  A .   9 ALA HB3  1 1 
       16 21929  1 1  9 ALA N    N -11.062  -2.151   3.371 1.00 . A  A .   9 ALA N    1 1 
       16 21930  1 1  9 ALA O    O -14.100  -1.962   4.778 1.00 . A  A .   9 ALA O    1 1 
       16 21931  1 1 10 LEU C    C -13.133  -3.926   7.014 1.00 . A  A .  10 LEU C    1 1 
       16 21932  1 1 10 LEU CA   C -13.691  -4.509   5.739 1.00 . A  A .  10 LEU CA   1 1 
       16 21933  1 1 10 LEU CB   C -13.547  -6.031   5.810 1.00 . A  A .  10 LEU CB   1 1 
       16 21934  1 1 10 LEU CD1  C -13.861  -6.156   3.343 1.00 . A  A .  10 LEU CD1  1 1 
       16 21935  1 1 10 LEU CD2  C -13.701  -8.267   4.664 1.00 . A  A .  10 LEU CD2  1 1 
       16 21936  1 1 10 LEU CG   C -14.167  -6.825   4.662 1.00 . A  A .  10 LEU CG   1 1 
       16 21937  1 1 10 LEU H    H -12.328  -4.452   4.095 1.00 . A  A .  10 LEU H    1 1 
       16 21938  1 1 10 LEU HA   H -14.735  -4.248   5.670 1.00 . A  A .  10 LEU HA   1 1 
       16 21939  1 1 10 LEU HB2  H -12.498  -6.272   5.868 1.00 . A  A .  10 LEU HB2  1 1 
       16 21940  1 1 10 LEU HB3  H -14.020  -6.357   6.727 1.00 . A  A .  10 LEU HB3  1 1 
       16 21941  1 1 10 LEU HD11 H -14.255  -6.765   2.540 1.00 . A  A .  10 LEU HD11 1 1 
       16 21942  1 1 10 LEU HD12 H -12.793  -6.059   3.226 1.00 . A  A .  10 LEU HD12 1 1 
       16 21943  1 1 10 LEU HD13 H -14.319  -5.180   3.308 1.00 . A  A .  10 LEU HD13 1 1 
       16 21944  1 1 10 LEU HD21 H -13.667  -8.636   5.677 1.00 . A  A .  10 LEU HD21 1 1 
       16 21945  1 1 10 LEU HD22 H -12.715  -8.315   4.233 1.00 . A  A .  10 LEU HD22 1 1 
       16 21946  1 1 10 LEU HD23 H -14.380  -8.871   4.081 1.00 . A  A .  10 LEU HD23 1 1 
       16 21947  1 1 10 LEU HG   H -15.239  -6.825   4.786 1.00 . A  A .  10 LEU HG   1 1 
       16 21948  1 1 10 LEU N    N -12.997  -3.920   4.593 1.00 . A  A .  10 LEU N    1 1 
       16 21949  1 1 10 LEU O    O -13.870  -3.490   7.900 1.00 . A  A .  10 LEU O    1 1 
       16 21950  1 1 11 ILE C    C -10.183  -2.305   7.860 1.00 . A  A .  11 ILE C    1 1 
       16 21951  1 1 11 ILE CA   C -11.164  -3.377   8.283 1.00 . A  A .  11 ILE CA   1 1 
       16 21952  1 1 11 ILE CB   C -10.446  -4.462   9.119 1.00 . A  A .  11 ILE CB   1 1 
       16 21953  1 1 11 ILE CD1  C  -8.327  -5.884   9.016 1.00 . A  A .  11 ILE CD1  1 1 
       16 21954  1 1 11 ILE CG1  C  -9.472  -5.262   8.244 1.00 . A  A .  11 ILE CG1  1 1 
       16 21955  1 1 11 ILE CG2  C -11.468  -5.401   9.740 1.00 . A  A .  11 ILE CG2  1 1 
       16 21956  1 1 11 ILE H    H -11.271  -4.277   6.334 1.00 . A  A .  11 ILE H    1 1 
       16 21957  1 1 11 ILE HA   H -11.928  -2.923   8.902 1.00 . A  A .  11 ILE HA   1 1 
       16 21958  1 1 11 ILE HB   H  -9.899  -3.978   9.914 1.00 . A  A .  11 ILE HB   1 1 
       16 21959  1 1 11 ILE HD11 H  -8.718  -6.580   9.744 1.00 . A  A .  11 ILE HD11 1 1 
       16 21960  1 1 11 ILE HD12 H  -7.769  -5.110   9.521 1.00 . A  A .  11 ILE HD12 1 1 
       16 21961  1 1 11 ILE HD13 H  -7.676  -6.409   8.332 1.00 . A  A .  11 ILE HD13 1 1 
       16 21962  1 1 11 ILE HG12 H -10.013  -6.061   7.760 1.00 . A  A .  11 ILE HG12 1 1 
       16 21963  1 1 11 ILE HG13 H  -9.054  -4.610   7.492 1.00 . A  A .  11 ILE HG13 1 1 
       16 21964  1 1 11 ILE HG21 H -12.025  -5.892   8.955 1.00 . A  A .  11 ILE HG21 1 1 
       16 21965  1 1 11 ILE HG22 H -12.144  -4.836  10.363 1.00 . A  A .  11 ILE HG22 1 1 
       16 21966  1 1 11 ILE HG23 H -10.959  -6.143  10.337 1.00 . A  A .  11 ILE HG23 1 1 
       16 21967  1 1 11 ILE N    N -11.818  -3.924   7.103 1.00 . A  A .  11 ILE N    1 1 
       16 21968  2 2  1   . C1   C -13.918  11.942  -5.252 1.00 . B  F . 106 P1W C1   1 1 
       16 21969  2 2  1   . C2   C -15.321  11.697  -5.730 1.00 . B  F . 106 P1W C2   1 1 
       16 21970  2 2  1   . C3   C -16.244  12.656  -5.965 1.00 . B  F . 106 P1W C3   1 1 
       16 21971  2 2  1   . C4   C -17.656  12.333  -6.468 1.00 . B  F . 106 P1W C4   1 1 
       16 21972  2 2  1   . C5   C -15.981  14.142  -5.753 1.00 . B  F . 106 P1W C5   1 1 
       16 21973  2 2  1   . H11  H -13.265  11.190  -5.669 1.00 . B  F . 106 P1W H11  1 1 
       16 21974  2 2  1   . H12  H -13.598  12.917  -5.589 1.00 . B  F . 106 P1W H12  1 1 
       16 21975  2 2  1   . H2   H -15.566  10.656  -5.862 1.00 . B  F . 106 P1W H2   1 1 
       16 21976  2 2  1   . H41  H -17.891  11.298  -6.253 1.00 . B  F . 106 P1W H41  1 1 
       16 21977  2 2  1   . H42  H -17.697  12.495  -7.534 1.00 . B  F . 106 P1W H42  1 1 
       16 21978  2 2  1   . H43  H -18.372  12.972  -5.973 1.00 . B  F . 106 P1W H43  1 1 
       16 21979  2 2  1   . H51  H -16.825  14.706  -6.118 1.00 . B  F . 106 P1W H51  1 1 
       16 21980  2 2  1   . H52  H -15.095  14.424  -6.295 1.00 . B  F . 106 P1W H52  1 1 
       16 21981  2 2  1   . H53  H -15.840  14.342  -4.699 1.00 . B  F . 106 P1W H53  1 1 
       16 21982  3 1  1   . C    C  -7.859   2.202   3.145 1.00 . C  B .   1 ZAE C    1 1 
       16 21983  3 1  1   . C10  C  -6.525   4.651   4.168 1.00 . C  B .   1 ZAE C10  1 1 
       16 21984  3 1  1   . CA   C  -8.571   3.430   3.715 1.00 . C  B .   1 ZAE CA   1 1 
       16 21985  3 1  1   . CB   C  -8.694   3.275   5.224 1.00 . C  B .   1 ZAE CB   1 1 
       16 21986  3 1  1   . CD1  C -10.565   4.591   6.207 1.00 . C  B .   1 ZAE CD1  1 1 
       16 21987  3 1  1   . CD2  C -10.924   2.274   5.811 1.00 . C  B .   1 ZAE CD2  1 1 
       16 21988  3 1  1   . CE1  C -11.820   4.697   6.782 1.00 . C  B .   1 ZAE CE1  1 1 
       16 21989  3 1  1   . CE2  C -12.189   2.370   6.373 1.00 . C  B .   1 ZAE CE2  1 1 
       16 21990  3 1  1   . CG   C -10.084   3.378   5.773 1.00 . C  B .   1 ZAE CG   1 1 
       16 21991  3 1  1   . CZ   C -12.654   3.597   6.816 1.00 . C  B .   1 ZAE CZ   1 1 
       16 21992  3 1  1   . H    H  -8.354   5.505   3.770 1.00 . C  B .   1 ZAE H    1 1 
       16 21993  3 1  1   . H11  H  -6.688   5.011   5.178 1.00 . C  B .   1 ZAE H11  1 1 
       16 21994  3 1  1   . H12  H  -5.816   5.299   3.673 1.00 . C  B .   1 ZAE H12  1 1 
       16 21995  3 1  1   . H13  H  -6.128   3.648   4.207 1.00 . C  B .   1 ZAE H13  1 1 
       16 21996  3 1  1   . HA   H  -9.556   3.508   3.276 1.00 . C  B .   1 ZAE HA   1 1 
       16 21997  3 1  1   . HB2  H  -8.305   2.306   5.502 1.00 . C  B .   1 ZAE HB2  1 1 
       16 21998  3 1  1   . HB3  H  -8.102   4.040   5.702 1.00 . C  B .   1 ZAE HB3  1 1 
       16 21999  3 1  1   . HD1  H  -9.918   5.457   6.167 1.00 . C  B .   1 ZAE HD1  1 1 
       16 22000  3 1  1   . HD2  H -10.565   1.317   5.452 1.00 . C  B .   1 ZAE HD2  1 1 
       16 22001  3 1  1   . HE1  H -12.172   5.659   7.136 1.00 . C  B .   1 ZAE HE1  1 1 
       16 22002  3 1  1   . HE2  H -12.836   1.500   6.408 1.00 . C  B .   1 ZAE HE2  1 1 
       16 22003  3 1  1   . HN2  H  -7.663   4.780   2.399 1.00 . C  B .   1 ZAE HN2  1 1 
       16 22004  3 1  1   . HZ   H -13.639   3.677   7.263 1.00 . C  B .   1 ZAE HZ   1 1 
       16 22005  3 1  1   . N    N  -7.811   4.687   3.434 1.00 . C  B .   1 ZAE N    1 1 
       16 22006  3 1  1   . O    O  -7.687   1.197   3.842 1.00 . C  B .   1 ZAE O    1 1 
       16 22007  3 1  2 ILE C    C  -5.284   1.263   1.475 1.00 . C  B .   2 ILE C    1 1 
       16 22008  3 1  2 ILE CA   C  -6.774   1.126   1.299 1.00 . C  B .   2 ILE CA   1 1 
       16 22009  3 1  2 ILE CB   C  -7.094   0.942  -0.202 1.00 . C  B .   2 ILE CB   1 1 
       16 22010  3 1  2 ILE CD1  C  -6.702  -0.564  -2.199 1.00 . C  B .   2 ILE CD1  1 1 
       16 22011  3 1  2 ILE CG1  C  -6.367  -0.281  -0.749 1.00 . C  B .   2 ILE CG1  1 1 
       16 22012  3 1  2 ILE CG2  C  -6.679   2.183  -0.985 1.00 . C  B .   2 ILE CG2  1 1 
       16 22013  3 1  2 ILE H    H  -7.588   3.081   1.354 1.00 . C  B .   2 ILE H    1 1 
       16 22014  3 1  2 ILE HA   H  -7.098   0.236   1.826 1.00 . C  B .   2 ILE HA   1 1 
       16 22015  3 1  2 ILE HB   H  -8.159   0.801  -0.314 1.00 . C  B .   2 ILE HB   1 1 
       16 22016  3 1  2 ILE HD11 H  -6.056  -1.342  -2.572 1.00 . C  B .   2 ILE HD11 1 1 
       16 22017  3 1  2 ILE HD12 H  -6.577   0.331  -2.788 1.00 . C  B .   2 ILE HD12 1 1 
       16 22018  3 1  2 ILE HD13 H  -7.730  -0.894  -2.260 1.00 . C  B .   2 ILE HD13 1 1 
       16 22019  3 1  2 ILE HG12 H  -5.298  -0.120  -0.678 1.00 . C  B .   2 ILE HG12 1 1 
       16 22020  3 1  2 ILE HG13 H  -6.634  -1.147  -0.164 1.00 . C  B .   2 ILE HG13 1 1 
       16 22021  3 1  2 ILE HG21 H  -7.040   2.116  -1.999 1.00 . C  B .   2 ILE HG21 1 1 
       16 22022  3 1  2 ILE HG22 H  -5.601   2.252  -0.994 1.00 . C  B .   2 ILE HG22 1 1 
       16 22023  3 1  2 ILE HG23 H  -7.086   3.061  -0.511 1.00 . C  B .   2 ILE HG23 1 1 
       16 22024  3 1  2 ILE N    N  -7.450   2.261   1.889 1.00 . C  B .   2 ILE N    1 1 
       16 22025  3 1  2 ILE O    O  -4.673   2.272   1.052 1.00 . C  B .   2 ILE O    1 1 
       16 22026  3 1  3 SER C    C  -2.840  -1.277   2.274 1.00 . C  B .   3 SER C    1 1 
       16 22027  3 1  3 SER CA   C  -3.304   0.150   2.324 1.00 . C  B .   3 SER CA   1 1 
       16 22028  3 1  3 SER CB   C  -2.901   0.722   3.659 1.00 . C  B .   3 SER CB   1 1 
       16 22029  3 1  3 SER H    H  -5.293  -0.514   2.404 1.00 . C  B .   3 SER H    1 1 
       16 22030  3 1  3 SER HA   H  -2.807   0.702   1.542 1.00 . C  B .   3 SER HA   1 1 
       16 22031  3 1  3 SER HB2  H  -1.902   0.380   3.893 1.00 . C  B .   3 SER HB2  1 1 
       16 22032  3 1  3 SER HB3  H  -2.914   1.794   3.606 1.00 . C  B .   3 SER HB3  1 1 
       16 22033  3 1  3 SER HG   H  -4.055  -0.603   4.523 1.00 . C  B .   3 SER HG   1 1 
       16 22034  3 1  3 SER N    N  -4.719   0.231   2.100 1.00 . C  B .   3 SER N    1 1 
       16 22035  3 1  3 SER O    O  -3.596  -2.233   2.499 1.00 . C  B .   3 SER O    1 1 
       16 22036  3 1  3 SER OG   O  -3.775   0.297   4.689 1.00 . C  B .   3 SER OG   1 1 
       16 22037  3 1  4   . C    C   0.149  -2.595   0.904 1.00 . C  B .   4 DAR C    1 1 
       16 22038  3 1  4   . CA   C  -0.959  -2.689   1.909 1.00 . C  B .   4 DAR CA   1 1 
       16 22039  3 1  4   . CB   C  -0.403  -3.116   3.263 1.00 . C  B .   4 DAR CB   1 1 
       16 22040  3 1  4   . CD   C  -1.734  -5.229   3.664 1.00 . C  B .   4 DAR CD   1 1 
       16 22041  3 1  4   . CG   C  -1.405  -3.832   4.172 1.00 . C  B .   4 DAR CG   1 1 
       16 22042  3 1  4   . CZ   C  -3.437  -6.899   4.265 1.00 . C  B .   4 DAR CZ   1 1 
       16 22043  3 1  4   . H    H  -1.054  -0.590   1.803 1.00 . C  B .   4 DAR H    1 1 
       16 22044  3 1  4   . HA   H  -1.693  -3.401   1.571 1.00 . C  B .   4 DAR HA   1 1 
       16 22045  3 1  4   . HB2  H  -0.053  -2.232   3.778 1.00 . C  B .   4 DAR HB2  1 1 
       16 22046  3 1  4   . HB3  H   0.434  -3.774   3.095 1.00 . C  B .   4 DAR HB3  1 1 
       16 22047  3 1  4   . HD2  H  -1.047  -5.929   4.117 1.00 . C  B .   4 DAR HD2  1 1 
       16 22048  3 1  4   . HD3  H  -1.608  -5.250   2.593 1.00 . C  B .   4 DAR HD3  1 1 
       16 22049  3 1  4   . HE   H  -3.800  -4.955   3.980 1.00 . C  B .   4 DAR HE   1 1 
       16 22050  3 1  4   . HG2  H  -2.314  -3.250   4.225 1.00 . C  B .   4 DAR HG2  1 1 
       16 22051  3 1  4   . HG3  H  -0.972  -3.916   5.157 1.00 . C  B .   4 DAR HG3  1 1 
       16 22052  3 1  4   . HH11 H  -4.956  -8.195   4.764 1.00 . C  B .   4 DAR HH11 1 1 
       16 22053  3 1  4   . HH12 H  -5.424  -6.469   4.565 1.00 . C  B .   4 DAR HH12 1 1 
       16 22054  3 1  4   . HH21 H  -2.758  -8.831   4.459 1.00 . C  B .   4 DAR HH21 1 1 
       16 22055  3 1  4   . HH22 H  -1.523  -7.604   4.008 1.00 . C  B .   4 DAR HH22 1 1 
       16 22056  3 1  4   . N    N  -1.579  -1.400   1.998 1.00 . C  B .   4 DAR N    1 1 
       16 22057  3 1  4   . NE   N  -3.103  -5.644   3.981 1.00 . C  B .   4 DAR NE   1 1 
       16 22058  3 1  4   . NH1  N  -4.694  -7.209   4.550 1.00 . C  B .   4 DAR NH1  1 1 
       16 22059  3 1  4   . NH2  N  -2.508  -7.846   4.245 1.00 . C  B .   4 DAR NH2  1 1 
       16 22060  3 1  4   . O    O   0.847  -1.572   0.864 1.00 . C  B .   4 DAR O    1 1 
       16 22061  3 1  5   . C    C   1.924  -4.990  -1.116 1.00 . C  B .   5 28J C    1 1 
       16 22062  3 1  5   . CA   C   1.336  -3.612  -0.925 1.00 . C  B .   5 28J CA   1 1 
       16 22063  3 1  5   . CB   C   0.852  -3.092  -2.301 1.00 . C  B .   5 28J CB   1 1 
       16 22064  3 1  5   . CD1  C   1.512  -0.619  -2.372 1.00 . C  B .   5 28J CD1  1 1 
       16 22065  3 1  5   . CG1  C   0.392  -1.627  -2.197 1.00 . C  B .   5 28J CG1  1 1 
       16 22066  3 1  5   . CG2  C  -0.274  -3.957  -2.841 1.00 . C  B .   5 28J CG2  1 1 
       16 22067  3 1  5   . H21  H   2.114  -2.950  -0.572 1.00 . C  B .   5 28J H21  1 1 
       16 22068  3 1  5   . H22  H   1.678  -3.152  -2.989 1.00 . C  B .   5 28J H22  1 1 
       16 22069  3 1  5   . H23  H  -1.027  -4.071  -2.081 1.00 . C  B .   5 28J H23  1 1 
       16 22070  3 1  5   . H24  H   0.113  -4.928  -3.112 1.00 . C  B .   5 28J H24  1 1 
       16 22071  3 1  5   . H25  H  -0.706  -3.483  -3.709 1.00 . C  B .   5 28J H25  1 1 
       16 22072  3 1  5   . H26  H  -0.052  -1.464  -1.226 1.00 . C  B .   5 28J H26  1 1 
       16 22073  3 1  5   . H27  H  -0.348  -1.432  -2.960 1.00 . C  B .   5 28J H27  1 1 
       16 22074  3 1  5   . H28  H   1.917  -0.698  -3.370 1.00 . C  B .   5 28J H28  1 1 
       16 22075  3 1  5   . H29  H   2.291  -0.819  -1.651 1.00 . C  B .   5 28J H29  1 1 
       16 22076  3 1  5   . H30  H   1.128   0.379  -2.218 1.00 . C  B .   5 28J H30  1 1 
       16 22077  3 1  5   . N    N   0.292  -3.621   0.071 1.00 . C  B .   5 28J N    1 1 
       16 22078  3 1  5   . O    O   1.338  -6.014  -0.735 1.00 . C  B .   5 28J O    1 1 
       16 22079  3 1  6 ILE C    C   5.159  -6.341  -1.293 1.00 . C  B .   6 ILE C    1 1 
       16 22080  3 1  6 ILE CA   C   3.789  -6.260  -1.941 1.00 . C  B .   6 ILE CA   1 1 
       16 22081  3 1  6 ILE CB   C   3.810  -6.459  -3.507 1.00 . C  B .   6 ILE CB   1 1 
       16 22082  3 1  6 ILE CD1  C   5.397  -6.805  -5.483 1.00 . C  B .   6 ILE CD1  1 1 
       16 22083  3 1  6 ILE CG1  C   5.185  -6.179  -4.125 1.00 . C  B .   6 ILE CG1  1 1 
       16 22084  3 1  6 ILE CG2  C   2.717  -5.663  -4.265 1.00 . C  B .   6 ILE CG2  1 1 
       16 22085  3 1  6 ILE H    H   3.653  -4.142  -1.655 1.00 . C  B .   6 ILE H    1 1 
       16 22086  3 1  6 ILE HA   H   3.180  -7.045  -1.520 1.00 . C  B .   6 ILE HA   1 1 
       16 22087  3 1  6 ILE HB   H   3.581  -7.501  -3.674 1.00 . C  B .   6 ILE HB   1 1 
       16 22088  3 1  6 ILE HD11 H   5.104  -7.845  -5.458 1.00 . C  B .   6 ILE HD11 1 1 
       16 22089  3 1  6 ILE HD12 H   6.438  -6.730  -5.754 1.00 . C  B .   6 ILE HD12 1 1 
       16 22090  3 1  6 ILE HD13 H   4.799  -6.286  -6.212 1.00 . C  B .   6 ILE HD13 1 1 
       16 22091  3 1  6 ILE HG12 H   5.305  -5.112  -4.246 1.00 . C  B .   6 ILE HG12 1 1 
       16 22092  3 1  6 ILE HG13 H   5.953  -6.547  -3.467 1.00 . C  B .   6 ILE HG13 1 1 
       16 22093  3 1  6 ILE HG21 H   2.865  -4.601  -4.088 1.00 . C  B .   6 ILE HG21 1 1 
       16 22094  3 1  6 ILE HG22 H   1.735  -5.943  -3.918 1.00 . C  B .   6 ILE HG22 1 1 
       16 22095  3 1  6 ILE HG23 H   2.792  -5.852  -5.329 1.00 . C  B .   6 ILE HG23 1 1 
       16 22096  3 1  6 ILE N    N   3.142  -5.000  -1.605 1.00 . C  B .   6 ILE N    1 1 
       16 22097  3 1  6 ILE O    O   5.860  -5.331  -1.190 1.00 . C  B .   6 ILE O    1 1 
       16 22098  3 1  7 SER C    C   7.211  -9.137  -0.084 1.00 . C  B .   7 SER C    1 1 
       16 22099  3 1  7 SER CA   C   6.794  -7.683  -0.110 1.00 . C  B .   7 SER CA   1 1 
       16 22100  3 1  7 SER CB   C   6.794  -7.099   1.299 1.00 . C  B .   7 SER CB   1 1 
       16 22101  3 1  7 SER H    H   4.857  -8.277  -0.755 1.00 . C  B .   7 SER H    1 1 
       16 22102  3 1  7 SER HA   H   7.505  -7.142  -0.696 1.00 . C  B .   7 SER HA   1 1 
       16 22103  3 1  7 SER HB2  H   7.710  -7.371   1.795 1.00 . C  B .   7 SER HB2  1 1 
       16 22104  3 1  7 SER HB3  H   6.730  -6.023   1.231 1.00 . C  B .   7 SER HB3  1 1 
       16 22105  3 1  7 SER HG   H   5.180  -8.164   1.545 1.00 . C  B .   7 SER HG   1 1 
       16 22106  3 1  7 SER N    N   5.496  -7.514  -0.745 1.00 . C  B .   7 SER N    1 1 
       16 22107  3 1  7 SER O    O   6.393 -10.032   0.131 1.00 . C  B .   7 SER O    1 1 
       16 22108  3 1  7 SER OG   O   5.710  -7.566   2.072 1.00 . C  B .   7 SER OG   1 1 
       16 22109  3 1  8 DTH C    C  10.316 -10.886  -1.141 1.00 . C  B .   8 DTH C    1 1 
       16 22110  3 1  8 DTH CA   C   9.024 -10.726  -0.308 1.00 . C  B .   8 DTH CA   1 1 
       16 22111  3 1  8 DTH CB   C   9.430 -11.200   1.103 1.00 . C  B .   8 DTH CB   1 1 
       16 22112  3 1  8 DTH CG2  C   8.211 -11.157   2.004 1.00 . C  B .   8 DTH CG2  1 1 
       16 22113  3 1  8 DTH H    H   9.102  -8.614  -0.456 1.00 . C  B .   8 DTH H    1 1 
       16 22114  3 1  8 DTH HA   H   8.242 -11.377  -0.671 1.00 . C  B .   8 DTH HA   1 1 
       16 22115  3 1  8 DTH HB   H   9.826 -12.224   1.060 1.00 . C  B .   8 DTH HB   1 1 
       16 22116  3 1  8 DTH HG21 H   7.454 -11.824   1.624 1.00 . C  B .   8 DTH HG21 1 1 
       16 22117  3 1  8 DTH HG22 H   7.821 -10.149   2.040 1.00 . C  B .   8 DTH HG22 1 1 
       16 22118  3 1  8 DTH HG23 H   8.494 -11.466   3.000 1.00 . C  B .   8 DTH HG23 1 1 
       16 22119  3 1  8 DTH N    N   8.497  -9.370  -0.297 1.00 . C  B .   8 DTH N    1 1 
       16 22120  3 1  8 DTH O    O  10.610 -11.995  -1.576 1.00 . C  B .   8 DTH O    1 1 
       16 22121  3 1  8 DTH OG1  O  10.453 -10.361   1.627 1.00 . C  B .   8 DTH OG1  1 1 
       16 22122  3 1  9 ALA C    C  13.457  -9.889  -0.937 1.00 . C  B .   9 ALA C    1 1 
       16 22123  3 1  9 ALA CA   C  12.399  -9.848  -1.982 1.00 . C  B .   9 ALA CA   1 1 
       16 22124  3 1  9 ALA CB   C  12.669  -8.610  -2.837 1.00 . C  B .   9 ALA CB   1 1 
       16 22125  3 1  9 ALA H    H  10.791  -8.964  -0.941 1.00 . C  B .   9 ALA H    1 1 
       16 22126  3 1  9 ALA HA   H  12.456 -10.727  -2.602 1.00 . C  B .   9 ALA HA   1 1 
       16 22127  3 1  9 ALA HB1  H  11.927  -8.524  -3.612 1.00 . C  B .   9 ALA HB1  1 1 
       16 22128  3 1  9 ALA HB2  H  13.650  -8.690  -3.286 1.00 . C  B .   9 ALA HB2  1 1 
       16 22129  3 1  9 ALA HB3  H  12.641  -7.728  -2.208 1.00 . C  B .   9 ALA HB3  1 1 
       16 22130  3 1  9 ALA N    N  11.094  -9.808  -1.304 1.00 . C  B .   9 ALA N    1 1 
       16 22131  3 1  9 ALA O    O  14.126 -10.897  -0.736 1.00 . C  B .   9 ALA O    1 1 
       16 22132  3 1 10 LEU C    C  13.986  -9.173   2.084 1.00 . C  B .  10 LEU C    1 1 
       16 22133  3 1 10 LEU CA   C  14.575  -8.649   0.803 1.00 . C  B .  10 LEU CA   1 1 
       16 22134  3 1 10 LEU CB   C  15.053  -7.210   1.009 1.00 . C  B .  10 LEU CB   1 1 
       16 22135  3 1 10 LEU CD1  C  13.628  -5.822  -0.502 1.00 . C  B .  10 LEU CD1  1 1 
       16 22136  3 1 10 LEU CD2  C  12.719  -6.500   1.719 1.00 . C  B .  10 LEU CD2  1 1 
       16 22137  3 1 10 LEU CG   C  13.972  -6.122   0.938 1.00 . C  B .  10 LEU CG   1 1 
       16 22138  3 1 10 LEU H    H  12.992  -7.992  -0.478 1.00 . C  B .  10 LEU H    1 1 
       16 22139  3 1 10 LEU HA   H  15.416  -9.271   0.536 1.00 . C  B .  10 LEU HA   1 1 
       16 22140  3 1 10 LEU HB2  H  15.548  -7.148   1.966 1.00 . C  B .  10 LEU HB2  1 1 
       16 22141  3 1 10 LEU HB3  H  15.783  -7.000   0.238 1.00 . C  B .  10 LEU HB3  1 1 
       16 22142  3 1 10 LEU HD11 H  14.441  -5.273  -0.955 1.00 . C  B .  10 LEU HD11 1 1 
       16 22143  3 1 10 LEU HD12 H  12.729  -5.222  -0.541 1.00 . C  B .  10 LEU HD12 1 1 
       16 22144  3 1 10 LEU HD13 H  13.470  -6.742  -1.043 1.00 . C  B .  10 LEU HD13 1 1 
       16 22145  3 1 10 LEU HD21 H  12.851  -6.237   2.759 1.00 . C  B .  10 LEU HD21 1 1 
       16 22146  3 1 10 LEU HD22 H  12.562  -7.568   1.641 1.00 . C  B .  10 LEU HD22 1 1 
       16 22147  3 1 10 LEU HD23 H  11.861  -5.981   1.321 1.00 . C  B .  10 LEU HD23 1 1 
       16 22148  3 1 10 LEU HG   H  14.369  -5.216   1.371 1.00 . C  B .  10 LEU HG   1 1 
       16 22149  3 1 10 LEU N    N  13.588  -8.760  -0.257 1.00 . C  B .  10 LEU N    1 1 
       16 22150  3 1 10 LEU O    O  14.703  -9.542   3.014 1.00 . C  B .  10 LEU O    1 1 
       16 22151  3 1 11 ILE C    C  10.926 -10.685   2.927 1.00 . C  B .  11 ILE C    1 1 
       16 22152  3 1 11 ILE CA   C  12.020  -9.725   3.329 1.00 . C  B .  11 ILE CA   1 1 
       16 22153  3 1 11 ILE CB   C  11.453  -8.597   4.230 1.00 . C  B .  11 ILE CB   1 1 
       16 22154  3 1 11 ILE CD1  C   9.457  -6.999   4.360 1.00 . C  B .  11 ILE CD1  1 1 
       16 22155  3 1 11 ILE CG1  C  10.435  -7.737   3.465 1.00 . C  B .  11 ILE CG1  1 1 
       16 22156  3 1 11 ILE CG2  C  12.588  -7.718   4.720 1.00 . C  B .  11 ILE CG2  1 1 
       16 22157  3 1 11 ILE H    H  12.125  -8.960   1.319 1.00 . C  B .  11 ILE H    1 1 
       16 22158  3 1 11 ILE HA   H  12.763 -10.269   3.897 1.00 . C  B .  11 ILE HA   1 1 
       16 22159  3 1 11 ILE HB   H  10.973  -9.047   5.086 1.00 . C  B .  11 ILE HB   1 1 
       16 22160  3 1 11 ILE HD11 H   9.999  -6.329   5.011 1.00 . C  B .  11 ILE HD11 1 1 
       16 22161  3 1 11 ILE HD12 H   8.905  -7.710   4.955 1.00 . C  B .  11 ILE HD12 1 1 
       16 22162  3 1 11 ILE HD13 H   8.771  -6.429   3.750 1.00 . C  B .  11 ILE HD13 1 1 
       16 22163  3 1 11 ILE HG12 H  10.969  -6.997   2.887 1.00 . C  B .  11 ILE HG12 1 1 
       16 22164  3 1 11 ILE HG13 H   9.868  -8.367   2.796 1.00 . C  B .  11 ILE HG13 1 1 
       16 22165  3 1 11 ILE HG21 H  13.389  -7.736   3.993 1.00 . C  B .  11 ILE HG21 1 1 
       16 22166  3 1 11 ILE HG22 H  12.952  -8.093   5.664 1.00 . C  B .  11 ILE HG22 1 1 
       16 22167  3 1 11 ILE HG23 H  12.235  -6.706   4.840 1.00 . C  B .  11 ILE HG23 1 1 
       16 22168  3 1 11 ILE N    N  12.670  -9.222   2.132 1.00 . C  B .  11 ILE N    1 1 
       16 22169  4 2  1   . C1   C   5.538  -1.941 -10.020 1.00 . D  F . 107 P1W C1   1 1 
       16 22170  4 2  1   . C2   C   5.681  -2.090 -11.512 1.00 . D  F . 107 P1W C2   1 1 
       16 22171  4 2  1   . C3   C   6.800  -1.807 -12.211 1.00 . D  F . 107 P1W C3   1 1 
       16 22172  4 2  1   . C4   C   6.899  -1.985 -13.732 1.00 . D  F . 107 P1W C4   1 1 
       16 22173  4 2  1   . C5   C   8.072  -1.286 -11.556 1.00 . D  F . 107 P1W C5   1 1 
       16 22174  4 2  1   . H11  H   5.256  -2.892  -9.595 1.00 . D  F . 107 P1W H11  1 1 
       16 22175  4 2  1   . H12  H   6.481  -1.629  -9.605 1.00 . D  F . 107 P1W H12  1 1 
       16 22176  4 2  1   . H2   H   4.801  -2.468 -12.008 1.00 . D  F . 107 P1W H2   1 1 
       16 22177  4 2  1   . H41  H   6.833  -1.020 -14.217 1.00 . D  F . 107 P1W H41  1 1 
       16 22178  4 2  1   . H42  H   6.085  -2.611 -14.067 1.00 . D  F . 107 P1W H42  1 1 
       16 22179  4 2  1   . H43  H   7.842  -2.448 -13.983 1.00 . D  F . 107 P1W H43  1 1 
       16 22180  4 2  1   . H51  H   8.436  -2.019 -10.855 1.00 . D  F . 107 P1W H51  1 1 
       16 22181  4 2  1   . H52  H   7.851  -0.367 -11.042 1.00 . D  F . 107 P1W H52  1 1 
       16 22182  4 2  1   . H53  H   8.822  -1.105 -12.315 1.00 . D  F . 107 P1W H53  1 1 
       16 22183  5 1  1   . C    C   7.769  -2.052   0.597 1.00 . E  E .   1 ZAE C    1 1 
       16 22184  5 1  1   . C10  C   6.781  -4.120   2.303 1.00 . E  E .   1 ZAE C10  1 1 
       16 22185  5 1  1   . CA   C   8.657  -3.204   1.078 1.00 . E  E .   1 ZAE CA   1 1 
       16 22186  5 1  1   . CB   C   9.376  -2.798   2.376 1.00 . E  E .   1 ZAE CB   1 1 
       16 22187  5 1  1   . CD1  C  11.628  -3.284   3.320 1.00 . E  E .   1 ZAE CD1  1 1 
       16 22188  5 1  1   . CD2  C  11.527  -2.410   1.128 1.00 . E  E .   1 ZAE CD2  1 1 
       16 22189  5 1  1   . CE1  C  13.014  -3.341   3.252 1.00 . E  E .   1 ZAE CE1  1 1 
       16 22190  5 1  1   . CE2  C  12.913  -2.452   1.043 1.00 . E  E .   1 ZAE CE2  1 1 
       16 22191  5 1  1   . CG   C  10.877  -2.820   2.275 1.00 . E  E .   1 ZAE CG   1 1 
       16 22192  5 1  1   . CZ   C  13.658  -2.930   2.106 1.00 . E  E .   1 ZAE CZ   1 1 
       16 22193  5 1  1   . H    H   8.449  -5.172   1.738 1.00 . E  E .   1 ZAE H    1 1 
       16 22194  5 1  1   . H11  H   6.937  -3.117   2.684 1.00 . E  E .   1 ZAE H11  1 1 
       16 22195  5 1  1   . H12  H   6.830  -4.820   3.125 1.00 . E  E .   1 ZAE H12  1 1 
       16 22196  5 1  1   . H13  H   5.813  -4.180   1.838 1.00 . E  E .   1 ZAE H13  1 1 
       16 22197  5 1  1   . HA   H   9.391  -3.424   0.314 1.00 . E  E .   1 ZAE HA   1 1 
       16 22198  5 1  1   . HB2  H   9.078  -1.795   2.642 1.00 . E  E .   1 ZAE HB2  1 1 
       16 22199  5 1  1   . HB3  H   9.085  -3.475   3.164 1.00 . E  E .   1 ZAE HB3  1 1 
       16 22200  5 1  1   . HD1  H  11.124  -3.594   4.210 1.00 . E  E .   1 ZAE HD1  1 1 
       16 22201  5 1  1   . HD2  H  10.950  -2.034   0.299 1.00 . E  E .   1 ZAE HD2  1 1 
       16 22202  5 1  1   . HE1  H  13.585  -3.710   4.096 1.00 . E  E .   1 ZAE HE1  1 1 
       16 22203  5 1  1   . HE2  H  13.411  -2.123   0.144 1.00 . E  E .   1 ZAE HE2  1 1 
       16 22204  5 1  1   . HN2  H   7.448  -4.776   0.423 1.00 . E  E .   1 ZAE HN2  1 1 
       16 22205  5 1  1   . HZ   H  14.740  -2.972   2.042 1.00 . E  E .   1 ZAE HZ   1 1 
       16 22206  5 1  1   . N    N   7.847  -4.432   1.332 1.00 . E  E .   1 ZAE N    1 1 
       16 22207  5 1  1   . O    O   7.827  -0.946   1.137 1.00 . E  E .   1 ZAE O    1 1 
       16 22208  5 1  2 ILE C    C   4.719  -1.295  -0.235 1.00 . E  E .   2 ILE C    1 1 
       16 22209  5 1  2 ILE CA   C   6.075  -1.253  -0.899 1.00 . E  E .   2 ILE CA   1 1 
       16 22210  5 1  2 ILE CB   C   5.895  -1.329  -2.426 1.00 . E  E .   2 ILE CB   1 1 
       16 22211  5 1  2 ILE CD1  C   4.536  -0.326  -4.328 1.00 . E  E .   2 ILE CD1  1 1 
       16 22212  5 1  2 ILE CG1  C   5.004  -0.184  -2.904 1.00 . E  E .   2 ILE CG1  1 1 
       16 22213  5 1  2 ILE CG2  C   5.314  -2.684  -2.816 1.00 . E  E .   2 ILE CG2  1 1 
       16 22214  5 1  2 ILE H    H   6.880  -3.203  -0.791 1.00 . E  E .   2 ILE H    1 1 
       16 22215  5 1  2 ILE HA   H   6.539  -0.306  -0.662 1.00 . E  E .   2 ILE HA   1 1 
       16 22216  5 1  2 ILE HB   H   6.867  -1.228  -2.885 1.00 . E  E .   2 ILE HB   1 1 
       16 22217  5 1  2 ILE HD11 H   3.818   0.447  -4.545 1.00 . E  E .   2 ILE HD11 1 1 
       16 22218  5 1  2 ILE HD12 H   4.087  -1.295  -4.467 1.00 . E  E .   2 ILE HD12 1 1 
       16 22219  5 1  2 ILE HD13 H   5.388  -0.223  -4.986 1.00 . E  E .   2 ILE HD13 1 1 
       16 22220  5 1  2 ILE HG12 H   4.126  -0.136  -2.274 1.00 . E  E .   2 ILE HG12 1 1 
       16 22221  5 1  2 ILE HG13 H   5.545   0.746  -2.823 1.00 . E  E .   2 ILE HG13 1 1 
       16 22222  5 1  2 ILE HG21 H   5.385  -2.826  -3.883 1.00 . E  E .   2 ILE HG21 1 1 
       16 22223  5 1  2 ILE HG22 H   4.280  -2.734  -2.510 1.00 . E  E .   2 ILE HG22 1 1 
       16 22224  5 1  2 ILE HG23 H   5.870  -3.461  -2.312 1.00 . E  E .   2 ILE HG23 1 1 
       16 22225  5 1  2 ILE N    N   6.932  -2.303  -0.396 1.00 . E  E .   2 ILE N    1 1 
       16 22226  5 1  2 ILE O    O   3.988  -2.306  -0.317 1.00 . E  E .   2 ILE O    1 1 
       16 22227  5 1  3 SER C    C   2.648   1.422   0.920 1.00 . E  E .   3 SER C    1 1 
       16 22228  5 1  3 SER CA   C   3.141   0.009   1.073 1.00 . E  E .   3 SER CA   1 1 
       16 22229  5 1  3 SER CB   C   3.204  -0.313   2.558 1.00 . E  E .   3 SER CB   1 1 
       16 22230  5 1  3 SER H    H   5.063   0.559   0.442 1.00 . E  E .   3 SER H    1 1 
       16 22231  5 1  3 SER HA   H   2.428  -0.651   0.605 1.00 . E  E .   3 SER HA   1 1 
       16 22232  5 1  3 SER HB2  H   2.419   0.238   3.061 1.00 . E  E .   3 SER HB2  1 1 
       16 22233  5 1  3 SER HB3  H   3.045  -1.367   2.700 1.00 . E  E .   3 SER HB3  1 1 
       16 22234  5 1  3 SER HG   H   5.085   0.287   2.459 1.00 . E  E .   3 SER HG   1 1 
       16 22235  5 1  3 SER N    N   4.406  -0.173   0.415 1.00 . E  E .   3 SER N    1 1 
       16 22236  5 1  3 SER O    O   3.392   2.362   0.603 1.00 . E  E .   3 SER O    1 1 
       16 22237  5 1  3 SER OG   O   4.450   0.056   3.143 1.00 . E  E .   3 SER OG   1 1 
       16 22238  5 1  4   . C    C  -0.656   2.555   0.512 1.00 . E  E .   4 DAR C    1 1 
       16 22239  5 1  4   . CA   C   0.704   2.800   1.072 1.00 . E  E .   4 DAR CA   1 1 
       16 22240  5 1  4   . CB   C   0.579   3.418   2.467 1.00 . E  E .   4 DAR CB   1 1 
       16 22241  5 1  4   . CD   C   2.032   5.460   2.118 1.00 . E  E .   4 DAR CD   1 1 
       16 22242  5 1  4   . CG   C   1.802   4.202   2.944 1.00 . E  E .   4 DAR CG   1 1 
       16 22243  5 1  4   . CZ   C   3.896   7.071   1.979 1.00 . E  E .   4 DAR CZ   1 1 
       16 22244  5 1  4   . H    H   0.844   0.720   1.281 1.00 . E  E .   4 DAR H    1 1 
       16 22245  5 1  4   . HA   H   1.257   3.456   0.421 1.00 . E  E .   4 DAR HA   1 1 
       16 22246  5 1  4   . HB2  H   0.397   2.619   3.174 1.00 . E  E .   4 DAR HB2  1 1 
       16 22247  5 1  4   . HB3  H  -0.268   4.082   2.469 1.00 . E  E .   4 DAR HB3  1 1 
       16 22248  5 1  4   . HD2  H   1.502   6.276   2.582 1.00 . E  E .   4 DAR HD2  1 1 
       16 22249  5 1  4   . HD3  H   1.646   5.299   1.125 1.00 . E  E .   4 DAR HD3  1 1 
       16 22250  5 1  4   . HE   H   4.099   5.076   1.986 1.00 . E  E .   4 DAR HE   1 1 
       16 22251  5 1  4   . HG2  H   2.678   3.571   2.883 1.00 . E  E .   4 DAR HG2  1 1 
       16 22252  5 1  4   . HG3  H   1.641   4.492   3.971 1.00 . E  E .   4 DAR HG3  1 1 
       16 22253  5 1  4   . HH11 H   5.544   8.294   1.867 1.00 . E  E .   4 DAR HH11 1 1 
       16 22254  5 1  4   . HH12 H   5.873   6.524   1.838 1.00 . E  E .   4 DAR HH12 1 1 
       16 22255  5 1  4   . HH21 H   3.385   9.068   1.969 1.00 . E  E .   4 DAR HH21 1 1 
       16 22256  5 1  4   . HH22 H   2.014   7.903   2.024 1.00 . E  E .   4 DAR HH22 1 1 
       16 22257  5 1  4   . N    N   1.373   1.538   1.136 1.00 . E  E .   4 DAR N    1 1 
       16 22258  5 1  4   . NE   N   3.449   5.814   2.020 1.00 . E  E .   4 DAR NE   1 1 
       16 22259  5 1  4   . NH1  N   5.196   7.313   1.892 1.00 . E  E .   4 DAR NH1  1 1 
       16 22260  5 1  4   . NH2  N   3.038   8.086   1.995 1.00 . E  E .   4 DAR NH2  1 1 
       16 22261  5 1  4   . O    O  -1.280   1.539   0.857 1.00 . E  E .   4 DAR O    1 1 
       16 22262  5 1  5   . C    C  -3.080   4.576  -1.207 1.00 . E  E .   5 28J C    1 1 
       16 22263  5 1  5   . CA   C  -2.409   3.255  -0.948 1.00 . E  E .   5 28J CA   1 1 
       16 22264  5 1  5   . CB   C  -2.381   2.451  -2.266 1.00 . E  E .   5 28J CB   1 1 
       16 22265  5 1  5   . CD1  C  -2.893   0.132  -3.219 1.00 . E  E .   5 28J CD1  1 1 
       16 22266  5 1  5   . CG1  C  -2.606   0.957  -1.981 1.00 . E  E .   5 28J CG1  1 1 
       16 22267  5 1  5   . CG2  C  -1.064   2.665  -2.993 1.00 . E  E .   5 28J CG2  1 1 
       16 22268  5 1  5   . H21  H  -3.004   2.701  -0.235 1.00 . E  E .   5 28J H21  1 1 
       16 22269  5 1  5   . H22  H  -3.176   2.813  -2.897 1.00 . E  E .   5 28J H22  1 1 
       16 22270  5 1  5   . H23  H  -1.065   2.089  -3.903 1.00 . E  E .   5 28J H23  1 1 
       16 22271  5 1  5   . H24  H  -0.248   2.344  -2.364 1.00 . E  E .   5 28J H24  1 1 
       16 22272  5 1  5   . H25  H  -0.948   3.712  -3.230 1.00 . E  E .   5 28J H25  1 1 
       16 22273  5 1  5   . H26  H  -3.445   0.849  -1.310 1.00 . E  E .   5 28J H26  1 1 
       16 22274  5 1  5   . H27  H  -1.723   0.548  -1.510 1.00 . E  E .   5 28J H27  1 1 
       16 22275  5 1  5   . H28  H  -2.932  -0.914  -2.955 1.00 . E  E .   5 28J H28  1 1 
       16 22276  5 1  5   . H29  H  -2.110   0.291  -3.945 1.00 . E  E .   5 28J H29  1 1 
       16 22277  5 1  5   . H30  H  -3.842   0.433  -3.640 1.00 . E  E .   5 28J H30  1 1 
       16 22278  5 1  5   . N    N  -1.104   3.430  -0.374 1.00 . E  E .   5 28J N    1 1 
       16 22279  5 1  5   . O    O  -2.416   5.618  -1.364 1.00 . E  E .   5 28J O    1 1 
       16 22280  5 1  6 ILE C    C  -6.349   5.932  -0.505 1.00 . E  E .   6 ILE C    1 1 
       16 22281  5 1  6 ILE CA   C  -5.192   5.717  -1.472 1.00 . E  E .   6 ILE CA   1 1 
       16 22282  5 1  6 ILE CB   C  -5.655   5.644  -2.976 1.00 . E  E .   6 ILE CB   1 1 
       16 22283  5 1  6 ILE CD1  C  -7.506   6.676  -4.358 1.00 . E  E .   6 ILE CD1  1 1 
       16 22284  5 1  6 ILE CG1  C  -7.147   5.900  -3.123 1.00 . E  E .   6 ILE CG1  1 1 
       16 22285  5 1  6 ILE CG2  C  -5.276   4.341  -3.720 1.00 . E  E .   6 ILE CG2  1 1 
       16 22286  5 1  6 ILE H    H  -4.853   3.733  -0.731 1.00 . E  E .   6 ILE H    1 1 
       16 22287  5 1  6 ILE HA   H  -4.533   6.565  -1.383 1.00 . E  E .   6 ILE HA   1 1 
       16 22288  5 1  6 ILE HB   H  -5.135   6.439  -3.486 1.00 . E  E .   6 ILE HB   1 1 
       16 22289  5 1  6 ILE HD11 H  -7.021   6.241  -5.216 1.00 . E  E .   6 ILE HD11 1 1 
       16 22290  5 1  6 ILE HD12 H  -7.195   7.703  -4.245 1.00 . E  E .   6 ILE HD12 1 1 
       16 22291  5 1  6 ILE HD13 H  -8.574   6.641  -4.497 1.00 . E  E .   6 ILE HD13 1 1 
       16 22292  5 1  6 ILE HG12 H  -7.660   4.954  -3.178 1.00 . E  E .   6 ILE HG12 1 1 
       16 22293  5 1  6 ILE HG13 H  -7.503   6.450  -2.265 1.00 . E  E .   6 ILE HG13 1 1 
       16 22294  5 1  6 ILE HG21 H  -5.605   3.492  -3.127 1.00 . E  E .   6 ILE HG21 1 1 
       16 22295  5 1  6 ILE HG22 H  -4.207   4.277  -3.858 1.00 . E  E .   6 ILE HG22 1 1 
       16 22296  5 1  6 ILE HG23 H  -5.768   4.305  -4.682 1.00 . E  E .   6 ILE HG23 1 1 
       16 22297  5 1  6 ILE N    N  -4.405   4.543  -1.125 1.00 . E  E .   6 ILE N    1 1 
       16 22298  5 1  6 ILE O    O  -6.939   4.963   0.003 1.00 . E  E .   6 ILE O    1 1 
       16 22299  5 1  7 SER C    C  -8.152   8.963   0.634 1.00 . E  E .   7 SER C    1 1 
       16 22300  5 1  7 SER CA   C  -7.696   7.533   0.746 1.00 . E  E .   7 SER CA   1 1 
       16 22301  5 1  7 SER CB   C  -7.310   7.269   2.186 1.00 . E  E .   7 SER CB   1 1 
       16 22302  5 1  7 SER H    H  -6.026   7.942  -0.506 1.00 . E  E .   7 SER H    1 1 
       16 22303  5 1  7 SER HA   H  -8.517   6.898   0.501 1.00 . E  E .   7 SER HA   1 1 
       16 22304  5 1  7 SER HB2  H  -7.946   7.852   2.834 1.00 . E  E .   7 SER HB2  1 1 
       16 22305  5 1  7 SER HB3  H  -7.434   6.222   2.402 1.00 . E  E .   7 SER HB3  1 1 
       16 22306  5 1  7 SER HG   H  -5.921   8.538   2.734 1.00 . E  E .   7 SER HG   1 1 
       16 22307  5 1  7 SER N    N  -6.603   7.210  -0.162 1.00 . E  E .   7 SER N    1 1 
       16 22308  5 1  7 SER O    O  -7.601   9.766  -0.136 1.00 . E  E .   7 SER O    1 1 
       16 22309  5 1  7 SER OG   O  -5.963   7.628   2.435 1.00 . E  E .   7 SER OG   1 1 
       16 22310  5 1  8 DTH C    C -11.205  10.593   1.082 1.00 . E  E .   8 DTH C    1 1 
       16 22311  5 1  8 DTH CA   C  -9.730  10.598   1.515 1.00 . E  E .   8 DTH CA   1 1 
       16 22312  5 1  8 DTH CB   C  -9.771  11.148   2.971 1.00 . E  E .   8 DTH CB   1 1 
       16 22313  5 1  8 DTH CG2  C  -8.368  11.178   3.552 1.00 . E  E .   8 DTH CG2  1 1 
       16 22314  5 1  8 DTH H    H  -9.553   8.551   1.986 1.00 . E  E .   8 DTH H    1 1 
       16 22315  5 1  8 DTH HA   H  -9.121  11.259   0.912 1.00 . E  E .   8 DTH HA   1 1 
       16 22316  5 1  8 DTH HB   H -10.196  12.163   2.980 1.00 . E  E .   8 DTH HB   1 1 
       16 22317  5 1  8 DTH HG21 H  -7.735  11.818   2.958 1.00 . E  E .   8 DTH HG21 1 1 
       16 22318  5 1  8 DTH HG22 H  -7.958  10.179   3.574 1.00 . E  E .   8 DTH HG22 1 1 
       16 22319  5 1  8 DTH HG23 H  -8.415  11.564   4.564 1.00 . E  E .   8 DTH HG23 1 1 
       16 22320  5 1  8 DTH N    N  -9.160   9.266   1.442 1.00 . E  E .   8 DTH N    1 1 
       16 22321  5 1  8 DTH O    O -11.846  11.638   1.076 1.00 . E  E .   8 DTH O    1 1 
       16 22322  5 1  8 DTH OG1  O -10.606  10.335   3.793 1.00 . E  E .   8 DTH OG1  1 1 
       16 22323  5 1  9 ALA C    C -13.941   9.187   1.773 1.00 . E  E .   9 ALA C    1 1 
       16 22324  5 1  9 ALA CA   C -13.189   9.237   0.491 1.00 . E  E .   9 ALA CA   1 1 
       16 22325  5 1  9 ALA CB   C -13.521   7.931  -0.233 1.00 . E  E .   9 ALA CB   1 1 
       16 22326  5 1  9 ALA H    H -11.183   8.613   0.780 1.00 . E  E .   9 ALA H    1 1 
       16 22327  5 1  9 ALA HA   H -13.527  10.065  -0.107 1.00 . E  E .   9 ALA HA   1 1 
       16 22328  5 1  9 ALA HB1  H -13.066   7.918  -1.207 1.00 . E  E .   9 ALA HB1  1 1 
       16 22329  5 1  9 ALA HB2  H -14.593   7.841  -0.332 1.00 . E  E .   9 ALA HB2  1 1 
       16 22330  5 1  9 ALA HB3  H -13.153   7.095   0.351 1.00 . E  E .   9 ALA HB3  1 1 
       16 22331  5 1  9 ALA N    N -11.754   9.399   0.790 1.00 . E  E .   9 ALA N    1 1 
       16 22332  5 1  9 ALA O    O -14.810  10.008   2.050 1.00 . E  E .   9 ALA O    1 1 
       16 22333  5 1 10 LEU C    C -13.662   8.922   4.846 1.00 . E  E .  10 LEU C    1 1 
       16 22334  5 1 10 LEU CA   C -14.204   7.952   3.837 1.00 . E  E .  10 LEU CA   1 1 
       16 22335  5 1 10 LEU CB   C -13.982   6.515   4.317 1.00 . E  E .  10 LEU CB   1 1 
       16 22336  5 1 10 LEU CD1  C -14.264   5.577   2.025 1.00 . E  E .  10 LEU CD1  1 1 
       16 22337  5 1 10 LEU CD2  C -14.310   4.021   3.951 1.00 . E  E .  10 LEU CD2  1 1 
       16 22338  5 1 10 LEU CG   C -14.657   5.424   3.471 1.00 . E  E .  10 LEU CG   1 1 
       16 22339  5 1 10 LEU H    H -12.840   7.589   2.247 1.00 . E  E .  10 LEU H    1 1 
       16 22340  5 1 10 LEU HA   H -15.261   8.130   3.724 1.00 . E  E .  10 LEU HA   1 1 
       16 22341  5 1 10 LEU HB2  H -12.920   6.322   4.347 1.00 . E  E .  10 LEU HB2  1 1 
       16 22342  5 1 10 LEU HB3  H -14.369   6.442   5.324 1.00 . E  E .  10 LEU HB3  1 1 
       16 22343  5 1 10 LEU HD11 H -14.864   4.916   1.417 1.00 . E  E .  10 LEU HD11 1 1 
       16 22344  5 1 10 LEU HD12 H -13.220   5.322   1.907 1.00 . E  E .  10 LEU HD12 1 1 
       16 22345  5 1 10 LEU HD13 H -14.422   6.598   1.712 1.00 . E  E .  10 LEU HD13 1 1 
       16 22346  5 1 10 LEU HD21 H -14.717   3.295   3.261 1.00 . E  E .  10 LEU HD21 1 1 
       16 22347  5 1 10 LEU HD22 H -14.741   3.862   4.930 1.00 . E  E .  10 LEU HD22 1 1 
       16 22348  5 1 10 LEU HD23 H -13.240   3.906   4.006 1.00 . E  E .  10 LEU HD23 1 1 
       16 22349  5 1 10 LEU HG   H -15.729   5.546   3.536 1.00 . E  E .  10 LEU HG   1 1 
       16 22350  5 1 10 LEU N    N -13.573   8.184   2.553 1.00 . E  E .  10 LEU N    1 1 
       16 22351  5 1 10 LEU O    O -14.409   9.637   5.514 1.00 . E  E .  10 LEU O    1 1 
       16 22352  5 1 11 ILE C    C -10.825  10.808   5.119 1.00 . E  E .  11 ILE C    1 1 
       16 22353  5 1 11 ILE CA   C -11.733   9.876   5.886 1.00 . E  E .  11 ILE CA   1 1 
       16 22354  5 1 11 ILE CB   C -10.957   9.158   7.021 1.00 . E  E .  11 ILE CB   1 1 
       16 22355  5 1 11 ILE CD1  C  -8.626   8.210   6.529 1.00 . E  E .  11 ILE CD1  1 1 
       16 22356  5 1 11 ILE CG1  C -10.126   7.988   6.469 1.00 . E  E .  11 ILE CG1  1 1 
       16 22357  5 1 11 ILE CG2  C -11.936   8.638   8.060 1.00 . E  E .  11 ILE CG2  1 1 
       16 22358  5 1 11 ILE H    H -11.786   8.371   4.349 1.00 . E  E .  11 ILE H    1 1 
       16 22359  5 1 11 ILE HA   H -12.526  10.461   6.335 1.00 . E  E .  11 ILE HA   1 1 
       16 22360  5 1 11 ILE HB   H -10.301   9.872   7.496 1.00 . E  E .  11 ILE HB   1 1 
       16 22361  5 1 11 ILE HD11 H  -8.354   9.021   5.869 1.00 . E  E .  11 ILE HD11 1 1 
       16 22362  5 1 11 ILE HD12 H  -8.114   7.309   6.221 1.00 . E  E .  11 ILE HD12 1 1 
       16 22363  5 1 11 ILE HD13 H  -8.338   8.459   7.541 1.00 . E  E .  11 ILE HD13 1 1 
       16 22364  5 1 11 ILE HG12 H -10.346   7.100   7.043 1.00 . E  E .  11 ILE HG12 1 1 
       16 22365  5 1 11 ILE HG13 H -10.397   7.816   5.437 1.00 . E  E .  11 ILE HG13 1 1 
       16 22366  5 1 11 ILE HG21 H -12.608   7.933   7.591 1.00 . E  E .  11 ILE HG21 1 1 
       16 22367  5 1 11 ILE HG22 H -12.502   9.463   8.464 1.00 . E  E .  11 ILE HG22 1 1 
       16 22368  5 1 11 ILE HG23 H -11.395   8.146   8.852 1.00 . E  E .  11 ILE HG23 1 1 
       16 22369  5 1 11 ILE N    N -12.353   8.955   4.951 1.00 . E  E .  11 ILE N    1 1 
       16 22370  6 2  1   . C1   C -12.411  -8.679   1.010 1.00 . F  C . 101 MUB C1   1 1 
       16 22371  6 2  1   . C10  C -16.214 -12.257   0.586 1.00 . F  C . 101 MUB C10  1 1 
       16 22372  6 2  1   . C11  C -15.641 -10.923   2.861 1.00 . F  C . 101 MUB C11  1 1 
       16 22373  6 2  1   . C2   C -12.908  -9.861   1.825 1.00 . F  C . 101 MUB C2   1 1 
       16 22374  6 2  1   . C3   C -12.964 -11.107   0.908 1.00 . F  C . 101 MUB C3   1 1 
       16 22375  6 2  1   . C4   C -13.345 -10.725  -0.531 1.00 . F  C . 101 MUB C4   1 1 
       16 22376  6 2  1   . C5   C -12.334  -9.756  -1.131 1.00 . F  C . 101 MUB C5   1 1 
       16 22377  6 2  1   . C6   C -13.029  -8.632  -1.892 1.00 . F  C . 101 MUB C6   1 1 
       16 22378  6 2  1   . C7   C -11.032 -10.913   2.909 1.00 . F  C . 101 MUB C7   1 1 
       16 22379  6 2  1   . C8   C -10.219 -11.172   4.143 1.00 . F  C . 101 MUB C8   1 1 
       16 22380  6 2  1   . C9   C -15.186 -11.719   1.582 1.00 . F  C . 101 MUB C9   1 1 
       16 22381  6 2  1   . H1   H -13.215  -8.135   0.536 1.00 . F  C . 101 MUB H1   1 1 
       16 22382  6 2  1   . H111 H -15.096 -11.263   3.764 1.00 . F  C . 101 MUB H111 1 1 
       16 22383  6 2  1   . H112 H -16.653 -11.087   3.021 1.00 . F  C . 101 MUB H112 1 1 
       16 22384  6 2  1   . H113 H -15.497  -9.850   2.682 1.00 . F  C . 101 MUB H113 1 1 
       16 22385  6 2  1   . H2   H -13.846  -9.441   2.221 1.00 . F  C . 101 MUB H2   1 1 
       16 22386  6 2  1   . H3   H -12.013 -11.635   0.871 1.00 . F  C . 101 MUB H3   1 1 
       16 22387  6 2  1   . H4A  H -14.420 -10.548  -0.672 1.00 . F  C . 101 MUB H4A  1 1 
       16 22388  6 2  1   . H5   H -11.711 -10.163  -1.816 1.00 . F  C . 101 MUB H5   1 1 
       16 22389  6 2  1   . H61  H -13.649  -9.121  -2.684 1.00 . F  C . 101 MUB H61  1 1 
       16 22390  6 2  1   . H62  H -12.372  -7.890  -2.410 1.00 . F  C . 101 MUB H62  1 1 
       16 22391  6 2  1   . H81  H -10.859 -11.596   4.909 1.00 . F  C . 101 MUB H81  1 1 
       16 22392  6 2  1   . H82  H  -9.805 -10.247   4.498 1.00 . F  C . 101 MUB H82  1 1 
       16 22393  6 2  1   . H83  H  -9.421 -11.854   3.889 1.00 . F  C . 101 MUB H83  1 1 
       16 22394  6 2  1   . H9   H -15.078 -11.007   0.811 1.00 . F  C . 101 MUB H9   1 1 
       16 22395  6 2  1   . HN2  H -12.348  -9.733   3.867 1.00 . F  C . 101 MUB HN2  1 1 
       16 22396  6 2  1   . HO6  H -13.929  -7.052  -0.983 1.00 . F  C . 101 MUB HO6  1 1 
       16 22397  6 2  1   . N2   N -12.089 -10.119   3.005 1.00 . F  C . 101 MUB N2   1 1 
       16 22398  6 2  1   . O1   O -11.712  -7.802   1.822 1.00 . F  C . 101 MUB O1   1 1 
       16 22399  6 2  1   . O10  O -17.175 -12.930   1.014 1.00 . F  C . 101 MUB O10  1 1 
       16 22400  6 2  1   . O3   O -13.819 -12.151   1.470 1.00 . F  C . 101 MUB O3   1 1 
       16 22401  6 2  1   . O4   O -13.406 -11.975  -1.260 1.00 . F  C . 101 MUB O4   1 1 
       16 22402  6 2  1   . O5   O -11.574  -9.143  -0.063 1.00 . F  C . 101 MUB O5   1 1 
       16 22403  6 2  1   . O6   O -14.015  -8.020  -1.074 1.00 . F  C . 101 MUB O6   1 1 
       16 22404  6 2  1   . O7   O -10.697 -11.429   1.845 1.00 . F  C . 101 MUB O7   1 1 
       16 22405  7 1  1   . C    C  -8.324  13.387  -1.333 1.00 . G  F .   1 ZAE C    1 1 
       16 22406  7 1  1   . C10  C  -6.960  15.970  -1.777 1.00 . G  F .   1 ZAE C10  1 1 
       16 22407  7 1  1   . CA   C  -9.065  14.705  -1.562 1.00 . G  F .   1 ZAE CA   1 1 
       16 22408  7 1  1   . CB   C  -9.421  15.339  -0.207 1.00 . G  F .   1 ZAE CB   1 1 
       16 22409  7 1  1   . CD1  C -11.472  16.385   0.834 1.00 . G  F .   1 ZAE CD1  1 1 
       16 22410  7 1  1   . CD2  C -11.720  14.298  -0.313 1.00 . G  F .   1 ZAE CD2  1 1 
       16 22411  7 1  1   . CE1  C -12.826  16.378   1.142 1.00 . G  F .   1 ZAE CE1  1 1 
       16 22412  7 1  1   . CE2  C -13.074  14.290  -0.009 1.00 . G  F .   1 ZAE CE2  1 1 
       16 22413  7 1  1   . CG   C -10.900  15.342   0.109 1.00 . G  F .   1 ZAE CG   1 1 
       16 22414  7 1  1   . CZ   C -13.627  15.333   0.714 1.00 . G  F .   1 ZAE CZ   1 1 
       16 22415  7 1  1   . H    H  -8.776  16.542  -2.530 1.00 . G  F .   1 ZAE H    1 1 
       16 22416  7 1  1   . H11  H  -6.442  16.710  -2.373 1.00 . G  F .   1 ZAE H11  1 1 
       16 22417  7 1  1   . H12  H  -6.359  15.075  -1.715 1.00 . G  F .   1 ZAE H12  1 1 
       16 22418  7 1  1   . H13  H  -7.124  16.361  -0.782 1.00 . G  F .   1 ZAE H13  1 1 
       16 22419  7 1  1   . HA   H  -9.982  14.492  -2.093 1.00 . G  F .   1 ZAE HA   1 1 
       16 22420  7 1  1   . HB2  H  -8.917  14.796   0.577 1.00 . G  F .   1 ZAE HB2  1 1 
       16 22421  7 1  1   . HB3  H  -9.082  16.364  -0.199 1.00 . G  F .   1 ZAE HB3  1 1 
       16 22422  7 1  1   . HD1  H -10.848  17.203   1.167 1.00 . G  F .   1 ZAE HD1  1 1 
       16 22423  7 1  1   . HD2  H -11.293  13.484  -0.881 1.00 . G  F .   1 ZAE HD2  1 1 
       16 22424  7 1  1   . HE1  H -13.256  17.191   1.706 1.00 . G  F .   1 ZAE HE1  1 1 
       16 22425  7 1  1   . HE2  H -13.698  13.473  -0.341 1.00 . G  F .   1 ZAE HE2  1 1 
       16 22426  7 1  1   . HN2  H  -8.105  15.223  -3.350 1.00 . G  F .   1 ZAE HN2  1 1 
       16 22427  7 1  1   . HZ   H -14.681  15.325   0.953 1.00 . G  F .   1 ZAE HZ   1 1 
       16 22428  7 1  1   . N    N  -8.258  15.653  -2.406 1.00 . G  F .   1 ZAE N    1 1 
       16 22429  7 1  1   . O    O  -8.285  12.866  -0.216 1.00 . G  F .   1 ZAE O    1 1 
       16 22430  7 1  2 ILE C    C  -5.579  11.849  -1.799 1.00 . G  F .   2 ILE C    1 1 
       16 22431  7 1  2 ILE CA   C  -6.997  11.605  -2.307 1.00 . G  F .   2 ILE CA   1 1 
       16 22432  7 1  2 ILE CB   C  -6.972  10.885  -3.695 1.00 . G  F .   2 ILE CB   1 1 
       16 22433  7 1  2 ILE CD1  C  -5.387  10.179  -5.570 1.00 . G  F .   2 ILE CD1  1 1 
       16 22434  7 1  2 ILE CG1  C  -5.649  11.133  -4.428 1.00 . G  F .   2 ILE CG1  1 1 
       16 22435  7 1  2 ILE CG2  C  -8.152  11.316  -4.559 1.00 . G  F .   2 ILE CG2  1 1 
       16 22436  7 1  2 ILE H    H  -7.733  13.349  -3.239 1.00 . G  F .   2 ILE H    1 1 
       16 22437  7 1  2 ILE HA   H  -7.513  10.969  -1.602 1.00 . G  F .   2 ILE HA   1 1 
       16 22438  7 1  2 ILE HB   H  -7.070   9.821  -3.516 1.00 . G  F .   2 ILE HB   1 1 
       16 22439  7 1  2 ILE HD11 H  -6.054  10.408  -6.386 1.00 . G  F .   2 ILE HD11 1 1 
       16 22440  7 1  2 ILE HD12 H  -5.548   9.165  -5.240 1.00 . G  F .   2 ILE HD12 1 1 
       16 22441  7 1  2 ILE HD13 H  -4.364  10.295  -5.898 1.00 . G  F .   2 ILE HD13 1 1 
       16 22442  7 1  2 ILE HG12 H  -5.649  12.135  -4.831 1.00 . G  F .   2 ILE HG12 1 1 
       16 22443  7 1  2 ILE HG13 H  -4.832  11.035  -3.727 1.00 . G  F .   2 ILE HG13 1 1 
       16 22444  7 1  2 ILE HG21 H  -9.082  11.074  -4.062 1.00 . G  F .   2 ILE HG21 1 1 
       16 22445  7 1  2 ILE HG22 H  -8.110  10.805  -5.510 1.00 . G  F .   2 ILE HG22 1 1 
       16 22446  7 1  2 ILE HG23 H  -8.104  12.382  -4.726 1.00 . G  F .   2 ILE HG23 1 1 
       16 22447  7 1  2 ILE N    N  -7.720  12.864  -2.390 1.00 . G  F .   2 ILE N    1 1 
       16 22448  7 1  2 ILE O    O  -4.973  12.885  -2.092 1.00 . G  F .   2 ILE O    1 1 
       16 22449  7 1  3 SER C    C  -3.132   9.623  -0.249 1.00 . G  F .   3 SER C    1 1 
       16 22450  7 1  3 SER CA   C  -3.723  11.005  -0.472 1.00 . G  F .   3 SER CA   1 1 
       16 22451  7 1  3 SER CB   C  -3.628  11.836   0.814 1.00 . G  F .   3 SER CB   1 1 
       16 22452  7 1  3 SER H    H  -5.651  10.163  -0.716 1.00 . G  F .   3 SER H    1 1 
       16 22453  7 1  3 SER HA   H  -3.129  11.492  -1.231 1.00 . G  F .   3 SER HA   1 1 
       16 22454  7 1  3 SER HB2  H  -3.014  11.301   1.527 1.00 . G  F .   3 SER HB2  1 1 
       16 22455  7 1  3 SER HB3  H  -3.161  12.782   0.590 1.00 . G  F .   3 SER HB3  1 1 
       16 22456  7 1  3 SER HG   H  -5.598  11.888   0.798 1.00 . G  F .   3 SER HG   1 1 
       16 22457  7 1  3 SER N    N  -5.082  10.920  -0.983 1.00 . G  F .   3 SER N    1 1 
       16 22458  7 1  3 SER O    O  -3.852   8.608  -0.167 1.00 . G  F .   3 SER O    1 1 
       16 22459  7 1  3 SER OG   O  -4.891  12.077   1.417 1.00 . G  F .   3 SER OG   1 1 
       16 22460  7 1  4   . C    C   0.098   8.318  -0.913 1.00 . G  F .   4 DAR C    1 1 
       16 22461  7 1  4   . CA   C  -1.050   8.396   0.036 1.00 . G  F .   4 DAR CA   1 1 
       16 22462  7 1  4   . CB   C  -0.485   8.366   1.441 1.00 . G  F .   4 DAR CB   1 1 
       16 22463  7 1  4   . CD   C  -1.918   7.332   3.131 1.00 . G  F .   4 DAR CD   1 1 
       16 22464  7 1  4   . CG   C  -1.527   8.625   2.477 1.00 . G  F .   4 DAR CG   1 1 
       16 22465  7 1  4   . CZ   C  -3.275   5.409   2.545 1.00 . G  F .   4 DAR CZ   1 1 
       16 22466  7 1  4   . H    H  -1.323  10.454  -0.252 1.00 . G  F .   4 DAR H    1 1 
       16 22467  7 1  4   . HA   H  -1.698   7.548  -0.110 1.00 . G  F .   4 DAR HA   1 1 
       16 22468  7 1  4   . HB2  H   0.282   9.122   1.529 1.00 . G  F .   4 DAR HB2  1 1 
       16 22469  7 1  4   . HB3  H  -0.050   7.395   1.624 1.00 . G  F .   4 DAR HB3  1 1 
       16 22470  7 1  4   . HD2  H  -2.255   7.535   4.136 1.00 . G  F .   4 DAR HD2  1 1 
       16 22471  7 1  4   . HD3  H  -1.057   6.680   3.161 1.00 . G  F .   4 DAR HD3  1 1 
       16 22472  7 1  4   . HE   H  -3.481   7.229   1.759 1.00 . G  F .   4 DAR HE   1 1 
       16 22473  7 1  4   . HG2  H  -2.396   9.056   2.002 1.00 . G  F .   4 DAR HG2  1 1 
       16 22474  7 1  4   . HG3  H  -1.136   9.301   3.219 1.00 . G  F .   4 DAR HG3  1 1 
       16 22475  7 1  4   . HH11 H  -4.532   3.906   1.971 1.00 . G  F .   4 DAR HH11 1 1 
       16 22476  7 1  4   . HH12 H  -4.760   5.474   1.133 1.00 . G  F .   4 DAR HH12 1 1 
       16 22477  7 1  4   . HH21 H  -2.796   3.640   3.486 1.00 . G  F .   4 DAR HH21 1 1 
       16 22478  7 1  4   . HH22 H  -1.761   5.047   3.893 1.00 . G  F .   4 DAR HH22 1 1 
       16 22479  7 1  4   . N    N  -1.809   9.607  -0.170 1.00 . G  F .   4 DAR N    1 1 
       16 22480  7 1  4   . NE   N  -2.970   6.681   2.398 1.00 . G  F .   4 DAR NE   1 1 
       16 22481  7 1  4   . NH1  N  -4.262   4.892   1.840 1.00 . G  F .   4 DAR NH1  1 1 
       16 22482  7 1  4   . NH2  N  -2.563   4.641   3.366 1.00 . G  F .   4 DAR NH2  1 1 
       16 22483  7 1  4   . O    O   0.906   9.245  -0.989 1.00 . G  F .   4 DAR O    1 1 
       16 22484  7 1  5   . C    C   1.895   5.695  -2.391 1.00 . G  F .   5 28J C    1 1 
       16 22485  7 1  5   . CA   C   1.293   7.080  -2.537 1.00 . G  F .   5 28J CA   1 1 
       16 22486  7 1  5   . CB   C   0.914   7.369  -4.016 1.00 . G  F .   5 28J CB   1 1 
       16 22487  7 1  5   . CD1  C   2.411   9.314  -4.741 1.00 . G  F .   5 28J CD1  1 1 
       16 22488  7 1  5   . CG1  C   1.019   8.869  -4.332 1.00 . G  F .   5 28J CG1  1 1 
       16 22489  7 1  5   . CG2  C  -0.505   6.895  -4.295 1.00 . G  F .   5 28J CG2  1 1 
       16 22490  7 1  5   . H21  H   2.040   7.805  -2.241 1.00 . G  F .   5 28J H21  1 1 
       16 22491  7 1  5   . H22  H   1.587   6.821  -4.657 1.00 . G  F .   5 28J H22  1 1 
       16 22492  7 1  5   . H23  H  -1.192   7.430  -3.654 1.00 . G  F .   5 28J H23  1 1 
       16 22493  7 1  5   . H24  H  -0.581   5.837  -4.099 1.00 . G  F .   5 28J H24  1 1 
       16 22494  7 1  5   . H25  H  -0.753   7.090  -5.328 1.00 . G  F .   5 28J H25  1 1 
       16 22495  7 1  5   . H26  H   0.728   9.438  -3.462 1.00 . G  F .   5 28J H26  1 1 
       16 22496  7 1  5   . H27  H   0.349   9.103  -5.148 1.00 . G  F .   5 28J H27  1 1 
       16 22497  7 1  5   . H28  H   2.722   8.763  -5.618 1.00 . G  F .   5 28J H28  1 1 
       16 22498  7 1  5   . H29  H   3.102   9.121  -3.934 1.00 . G  F .   5 28J H29  1 1 
       16 22499  7 1  5   . H30  H   2.403  10.370  -4.964 1.00 . G  F .   5 28J H30  1 1 
       16 22500  7 1  5   . N    N   0.186   7.232  -1.641 1.00 . G  F .   5 28J N    1 1 
       16 22501  7 1  5   . O    O   1.251   4.758  -1.895 1.00 . G  F .   5 28J O    1 1 
       16 22502  7 1  6 ILE C    C   5.381   4.502  -2.251 1.00 . G  F .   6 ILE C    1 1 
       16 22503  7 1  6 ILE CA   C   3.911   4.369  -2.736 1.00 . G  F .   6 ILE CA   1 1 
       16 22504  7 1  6 ILE CB   C   3.851   3.824  -4.177 1.00 . G  F .   6 ILE CB   1 1 
       16 22505  7 1  6 ILE CD1  C   5.236   2.672  -5.918 1.00 . G  F .   6 ILE CD1  1 1 
       16 22506  7 1  6 ILE CG1  C   5.064   2.967  -4.473 1.00 . G  F .   6 ILE CG1  1 1 
       16 22507  7 1  6 ILE CG2  C   3.689   4.959  -5.216 1.00 . G  F .   6 ILE CG2  1 1 
       16 22508  7 1  6 ILE H    H   3.634   6.442  -3.004 1.00 . G  F .   6 ILE H    1 1 
       16 22509  7 1  6 ILE HA   H   3.393   3.672  -2.099 1.00 . G  F .   6 ILE HA   1 1 
       16 22510  7 1  6 ILE HB   H   2.966   3.209  -4.247 1.00 . G  F .   6 ILE HB   1 1 
       16 22511  7 1  6 ILE HD11 H   6.097   2.041  -6.061 1.00 . G  F .   6 ILE HD11 1 1 
       16 22512  7 1  6 ILE HD12 H   5.374   3.601  -6.458 1.00 . G  F .   6 ILE HD12 1 1 
       16 22513  7 1  6 ILE HD13 H   4.353   2.174  -6.284 1.00 . G  F .   6 ILE HD13 1 1 
       16 22514  7 1  6 ILE HG12 H   5.956   3.466  -4.134 1.00 . G  F .   6 ILE HG12 1 1 
       16 22515  7 1  6 ILE HG13 H   4.956   2.021  -3.967 1.00 . G  F .   6 ILE HG13 1 1 
       16 22516  7 1  6 ILE HG21 H   3.615   4.535  -6.208 1.00 . G  F .   6 ILE HG21 1 1 
       16 22517  7 1  6 ILE HG22 H   4.537   5.627  -5.176 1.00 . G  F .   6 ILE HG22 1 1 
       16 22518  7 1  6 ILE HG23 H   2.786   5.518  -5.005 1.00 . G  F .   6 ILE HG23 1 1 
       16 22519  7 1  6 ILE N    N   3.173   5.620  -2.731 1.00 . G  F .   6 ILE N    1 1 
       16 22520  7 1  6 ILE O    O   6.174   5.236  -2.848 1.00 . G  F .   6 ILE O    1 1 
       16 22521  7 1  7 SER C    C   7.517   2.574   0.207 1.00 . G  F .   7 SER C    1 1 
       16 22522  7 1  7 SER CA   C   7.118   3.819  -0.598 1.00 . G  F .   7 SER CA   1 1 
       16 22523  7 1  7 SER CB   C   7.286   4.976   0.376 1.00 . G  F .   7 SER CB   1 1 
       16 22524  7 1  7 SER H    H   5.052   3.254  -0.674 1.00 . G  F .   7 SER H    1 1 
       16 22525  7 1  7 SER HA   H   7.805   3.954  -1.416 1.00 . G  F .   7 SER HA   1 1 
       16 22526  7 1  7 SER HB2  H   8.267   4.922   0.823 1.00 . G  F .   7 SER HB2  1 1 
       16 22527  7 1  7 SER HB3  H   7.166   5.915  -0.137 1.00 . G  F .   7 SER HB3  1 1 
       16 22528  7 1  7 SER HG   H   5.973   3.996   1.470 1.00 . G  F .   7 SER HG   1 1 
       16 22529  7 1  7 SER N    N   5.737   3.786  -1.146 1.00 . G  F .   7 SER N    1 1 
       16 22530  7 1  7 SER O    O   6.672   1.848   0.751 1.00 . G  F .   7 SER O    1 1 
       16 22531  7 1  7 SER OG   O   6.316   4.887   1.412 1.00 . G  F .   7 SER OG   1 1 
       16 22532  7 1  8 DTH C    C  10.956   1.179   0.646 1.00 . G  F .   8 DTH C    1 1 
       16 22533  7 1  8 DTH CA   C   9.479   1.322   1.080 1.00 . G  F .   8 DTH CA   1 1 
       16 22534  7 1  8 DTH CB   C   9.618   1.603   2.609 1.00 . G  F .   8 DTH CB   1 1 
       16 22535  7 1  8 DTH CG2  C   8.280   1.944   3.219 1.00 . G  F .   8 DTH CG2  1 1 
       16 22536  7 1  8 DTH H    H   9.393   2.861  -0.361 1.00 . G  F .   8 DTH H    1 1 
       16 22537  7 1  8 DTH HA   H   8.944   0.393   0.930 1.00 . G  F .   8 DTH HA   1 1 
       16 22538  7 1  8 DTH HB   H  10.026   0.709   3.112 1.00 . G  F .   8 DTH HB   1 1 
       16 22539  7 1  8 DTH HG21 H   7.594   1.125   3.071 1.00 . G  F .   8 DTH HG21 1 1 
       16 22540  7 1  8 DTH HG22 H   7.885   2.838   2.762 1.00 . G  F .   8 DTH HG22 1 1 
       16 22541  7 1  8 DTH HG23 H   8.410   2.111   4.281 1.00 . G  F .   8 DTH HG23 1 1 
       16 22542  7 1  8 DTH N    N   8.837   2.372   0.272 1.00 . G  F .   8 DTH N    1 1 
       16 22543  7 1  8 DTH O    O  11.699   0.626   1.441 1.00 . G  F .   8 DTH O    1 1 
       16 22544  7 1  8 DTH OG1  O  10.566   2.658   2.832 1.00 . G  F .   8 DTH OG1  1 1 
       16 22545  7 1  9 ALA C    C  13.586   2.561   0.248 1.00 . G  F .   9 ALA C    1 1 
       16 22546  7 1  9 ALA CA   C  12.740   1.926  -0.826 1.00 . G  F .   9 ALA CA   1 1 
       16 22547  7 1  9 ALA CB   C  12.844   2.721  -2.120 1.00 . G  F .   9 ALA CB   1 1 
       16 22548  7 1  9 ALA H    H  10.717   2.311  -0.976 1.00 . G  F .   9 ALA H    1 1 
       16 22549  7 1  9 ALA HA   H  13.076   0.932  -1.024 1.00 . G  F .   9 ALA HA   1 1 
       16 22550  7 1  9 ALA HB1  H  13.633   3.453  -2.035 1.00 . G  F .   9 ALA HB1  1 1 
       16 22551  7 1  9 ALA HB2  H  11.907   3.219  -2.308 1.00 . G  F .   9 ALA HB2  1 1 
       16 22552  7 1  9 ALA HB3  H  13.065   2.049  -2.937 1.00 . G  F .   9 ALA HB3  1 1 
       16 22553  7 1  9 ALA N    N  11.370   1.861  -0.422 1.00 . G  F .   9 ALA N    1 1 
       16 22554  7 1  9 ALA O    O  14.315   1.911   0.984 1.00 . G  F .   9 ALA O    1 1 
       16 22555  7 1 10 LEU C    C  13.784   4.342   2.734 1.00 . G  F .  10 LEU C    1 1 
       16 22556  7 1 10 LEU CA   C  14.179   4.664   1.305 1.00 . G  F .  10 LEU CA   1 1 
       16 22557  7 1 10 LEU CB   C  13.952   6.168   1.057 1.00 . G  F .  10 LEU CB   1 1 
       16 22558  7 1 10 LEU CD1  C  14.209   5.773  -1.375 1.00 . G  F .  10 LEU CD1  1 1 
       16 22559  7 1 10 LEU CD2  C  13.969   8.104  -0.570 1.00 . G  F .  10 LEU CD2  1 1 
       16 22560  7 1 10 LEU CG   C  14.523   6.723  -0.252 1.00 . G  F .  10 LEU CG   1 1 
       16 22561  7 1 10 LEU H    H  12.790   4.255  -0.272 1.00 . G  F .  10 LEU H    1 1 
       16 22562  7 1 10 LEU HA   H  15.224   4.442   1.177 1.00 . G  F .  10 LEU HA   1 1 
       16 22563  7 1 10 LEU HB2  H  12.891   6.367   1.079 1.00 . G  F .  10 LEU HB2  1 1 
       16 22564  7 1 10 LEU HB3  H  14.414   6.707   1.873 1.00 . G  F .  10 LEU HB3  1 1 
       16 22565  7 1 10 LEU HD11 H  14.807   4.879  -1.267 1.00 . G  F .  10 LEU HD11 1 1 
       16 22566  7 1 10 LEU HD12 H  14.434   6.244  -2.321 1.00 . G  F .  10 LEU HD12 1 1 
       16 22567  7 1 10 LEU HD13 H  13.164   5.511  -1.342 1.00 . G  F .  10 LEU HD13 1 1 
       16 22568  7 1 10 LEU HD21 H  14.372   8.446  -1.512 1.00 . G  F .  10 LEU HD21 1 1 
       16 22569  7 1 10 LEU HD22 H  14.242   8.795   0.213 1.00 . G  F .  10 LEU HD22 1 1 
       16 22570  7 1 10 LEU HD23 H  12.894   8.044  -0.641 1.00 . G  F .  10 LEU HD23 1 1 
       16 22571  7 1 10 LEU HG   H  15.601   6.801  -0.168 1.00 . G  F .  10 LEU HG   1 1 
       16 22572  7 1 10 LEU N    N  13.431   3.846   0.339 1.00 . G  F .  10 LEU N    1 1 
       16 22573  7 1 10 LEU O    O  14.638   4.093   3.588 1.00 . G  F .  10 LEU O    1 1 
       16 22574  7 1 11 ILE C    C  10.880   2.958   4.198 1.00 . G  F .  11 ILE C    1 1 
       16 22575  7 1 11 ILE CA   C  11.932   4.055   4.296 1.00 . G  F .  11 ILE CA   1 1 
       16 22576  7 1 11 ILE CB   C  11.279   5.345   4.906 1.00 . G  F .  11 ILE CB   1 1 
       16 22577  7 1 11 ILE CD1  C   8.968   6.112   4.040 1.00 . G  F .  11 ILE CD1  1 1 
       16 22578  7 1 11 ILE CG1  C  10.481   6.166   3.865 1.00 . G  F .  11 ILE CG1  1 1 
       16 22579  7 1 11 ILE CG2  C  12.354   6.229   5.511 1.00 . G  F .  11 ILE CG2  1 1 
       16 22580  7 1 11 ILE H    H  11.855   4.263   2.171 1.00 . G  F .  11 ILE H    1 1 
       16 22581  7 1 11 ILE HA   H  12.734   3.726   4.941 1.00 . G  F .  11 ILE HA   1 1 
       16 22582  7 1 11 ILE HB   H  10.613   5.040   5.700 1.00 . G  F .  11 ILE HB   1 1 
       16 22583  7 1 11 ILE HD11 H   8.712   6.358   5.060 1.00 . G  F .  11 ILE HD11 1 1 
       16 22584  7 1 11 ILE HD12 H   8.611   5.119   3.809 1.00 . G  F .  11 ILE HD12 1 1 
       16 22585  7 1 11 ILE HD13 H   8.501   6.824   3.373 1.00 . G  F .  11 ILE HD13 1 1 
       16 22586  7 1 11 ILE HG12 H  10.777   7.203   3.935 1.00 . G  F .  11 ILE HG12 1 1 
       16 22587  7 1 11 ILE HG13 H  10.712   5.802   2.874 1.00 . G  F .  11 ILE HG13 1 1 
       16 22588  7 1 11 ILE HG21 H  13.024   6.559   4.730 1.00 . G  F .  11 ILE HG21 1 1 
       16 22589  7 1 11 ILE HG22 H  12.908   5.668   6.248 1.00 . G  F .  11 ILE HG22 1 1 
       16 22590  7 1 11 ILE HG23 H  11.895   7.087   5.976 1.00 . G  F .  11 ILE HG23 1 1 
       16 22591  7 1 11 ILE N    N  12.479   4.274   2.959 1.00 . G  F .  11 ILE N    1 1 
       16 22592  8 2  1   . C1   C -12.280 -12.830  -1.057 1.00 . H  C . 102 NAG C1   1 1 
       16 22593  8 2  1   . C2   C -12.349 -14.034  -1.969 1.00 . H  C . 102 NAG C2   1 1 
       16 22594  8 2  1   . C3   C -11.174 -14.950  -1.713 1.00 . H  C . 102 NAG C3   1 1 
       16 22595  8 2  1   . C4   C  -9.855 -14.152  -1.771 1.00 . H  C . 102 NAG C4   1 1 
       16 22596  8 2  1   . C5   C  -9.927 -12.911  -0.884 1.00 . H  C . 102 NAG C5   1 1 
       16 22597  8 2  1   . C6   C  -8.693 -12.027  -0.977 1.00 . H  C . 102 NAG C6   1 1 
       16 22598  8 2  1   . C7   C -13.957 -15.245  -0.587 1.00 . H  C . 102 NAG C7   1 1 
       16 22599  8 2  1   . C8   C -15.295 -15.939  -0.464 1.00 . H  C . 102 NAG C8   1 1 
       16 22600  8 2  1   . H1   H -12.390 -13.184  -0.006 1.00 . H  C . 102 NAG H1   1 1 
       16 22601  8 2  1   . H2   H -12.466 -13.902  -2.996 1.00 . H  C . 102 NAG H2   1 1 
       16 22602  8 2  1   . H3   H -11.230 -15.410  -0.717 1.00 . H  C . 102 NAG H3   1 1 
       16 22603  8 2  1   . H4   H  -9.655 -14.038  -2.861 1.00 . H  C . 102 NAG H4   1 1 
       16 22604  8 2  1   . H5   H  -9.976 -13.127   0.190 1.00 . H  C . 102 NAG H5   1 1 
       16 22605  8 2  1   . H61  H  -7.768 -12.635  -0.980 1.00 . H  C . 102 NAG H61  1 1 
       16 22606  8 2  1   . H62  H  -8.632 -11.399  -0.077 1.00 . H  C . 102 NAG H62  1 1 
       16 22607  8 2  1   . H81  H -15.369 -16.380   0.527 1.00 . H  C . 102 NAG H81  1 1 
       16 22608  8 2  1   . H82  H -15.380 -16.717  -1.196 1.00 . H  C . 102 NAG H82  1 1 
       16 22609  8 2  1   . H83  H -16.084 -15.209  -0.629 1.00 . H  C . 102 NAG H83  1 1 
       16 22610  8 2  1   . HN2  H -14.271 -14.716  -2.495 1.00 . H  C . 102 NAG HN2  1 1 
       16 22611  8 2  1   . HO3  H -11.090 -15.541  -3.556 1.00 . H  C . 102 NAG HO3  1 1 
       16 22612  8 2  1   . HO4  H  -8.856 -15.834  -1.744 1.00 . H  C . 102 NAG HO4  1 1 
       16 22613  8 2  1   . HO6  H  -9.585 -11.063  -2.366 1.00 . H  C . 102 NAG HO6  1 1 
       16 22614  8 2  1   . N2   N -13.620 -14.727  -1.768 1.00 . H  C . 102 NAG N2   1 1 
       16 22615  8 2  1   . O3   O -11.152 -15.966  -2.704 1.00 . H  C . 102 NAG O3   1 1 
       16 22616  8 2  1   . O4   O  -8.793 -14.979  -1.324 1.00 . H  C . 102 NAG O4   1 1 
       16 22617  8 2  1   . O5   O -11.058 -12.105  -1.231 1.00 . H  C . 102 NAG O5   1 1 
       16 22618  8 2  1   . O6   O  -8.665 -11.282  -2.185 1.00 . H  C . 102 NAG O6   1 1 
       16 22619  8 2  1   . O7   O -13.156 -15.297   0.348 1.00 . H  C . 102 NAG O7   1 1 
       16 22620  9 3  1 ALA C    C -16.494 -12.049  -3.161 1.00 . I  C .   1 ALA C    1 1 
       16 22621  9 3  1 ALA CA   C -16.944 -12.496  -1.806 1.00 . I  C .   1 ALA CA   1 1 
       16 22622  9 3  1 ALA CB   C -18.277 -11.888  -1.530 1.00 . I  C .   1 ALA CB   1 1 
       16 22623  9 3  1 ALA H1   H -15.120 -11.730  -1.016 1.00 . I  C .   1 ALA H1   1 1 
       16 22624  9 3  1 ALA HA   H -17.032 -13.585  -1.797 1.00 . I  C .   1 ALA HA   1 1 
       16 22625  9 3  1 ALA HB1  H -18.631 -12.222  -0.568 1.00 . I  C .   1 ALA HB1  1 1 
       16 22626  9 3  1 ALA HB2  H -18.980 -12.177  -2.299 1.00 . I  C .   1 ALA HB2  1 1 
       16 22627  9 3  1 ALA HB3  H -18.176 -10.813  -1.519 1.00 . I  C .   1 ALA HB3  1 1 
       16 22628  9 3  1 ALA N    N -15.979 -12.053  -0.750 1.00 . I  C .   1 ALA N    1 1 
       16 22629  9 3  1 ALA O    O -17.330 -11.776  -4.080 1.00 . I  C .   1 ALA O    1 1 
       16 22630  9 3  2   . C    C -13.550 -10.636  -5.139 1.00 . I  C .   2 DGL C    1 1 
       16 22631  9 3  2   . CA   C -14.651 -11.702  -4.744 1.00 . I  C .   2 DGL CA   1 1 
       16 22632  9 3  2   . CB   C -13.801 -12.979  -5.177 1.00 . I  C .   2 DGL CB   1 1 
       16 22633  9 3  2   . CD   C -11.461 -12.493  -6.203 1.00 . I  C .   2 DGL CD   1 1 
       16 22634  9 3  2   . CG   C -12.243 -12.942  -4.948 1.00 . I  C .   2 DGL CG   1 1 
       16 22635  9 3  2   . H    H -14.485 -12.140  -2.625 1.00 . I  C .   2 DGL H    1 1 
       16 22636  9 3  2   . HA   H -15.607 -11.416  -5.181 1.00 . I  C .   2 DGL HA   1 1 
       16 22637  9 3  2   . HB2  H -14.014 -13.061  -6.226 1.00 . I  C .   2 DGL HB2  1 1 
       16 22638  9 3  2   . HB3  H -14.226 -13.828  -4.656 1.00 . I  C .   2 DGL HB3  1 1 
       16 22639  9 3  2   . HG2  H -11.914 -13.914  -4.675 1.00 . I  C .   2 DGL HG2  1 1 
       16 22640  9 3  2   . HG3  H -11.981 -12.257  -4.133 1.00 . I  C .   2 DGL HG3  1 1 
       16 22641  9 3  2   . N    N -15.116 -11.915  -3.363 1.00 . I  C .   2 DGL N    1 1 
       16 22642  9 3  2   . O    O -13.840 -10.001  -6.225 1.00 . I  C .   2 DGL O    1 1 
       16 22643  9 3  2   . OE1  O -11.253 -13.285  -7.129 1.00 . I  C .   2 DGL OE1  1 1 
       16 22644  9 3  3 LYS C    C -11.131 -10.624  -8.704 1.00 . I  C .   3 LYS C    1 1 
       16 22645  9 3  3 LYS CA   C -10.333 -10.638  -7.354 1.00 . I  C .   3 LYS CA   1 1 
       16 22646  9 3  3 LYS CB   C  -8.889 -11.169  -7.347 1.00 . I  C .   3 LYS CB   1 1 
       16 22647  9 3  3 LYS CD   C  -8.078  -8.624  -7.212 1.00 . I  C .   3 LYS CD   1 1 
       16 22648  9 3  3 LYS CE   C  -8.765  -7.541  -6.246 1.00 . I  C .   3 LYS CE   1 1 
       16 22649  9 3  3 LYS CG   C  -7.992 -10.113  -6.675 1.00 . I  C .   3 LYS CG   1 1 
       16 22650  9 3  3 LYS H    H -11.289 -10.671  -5.488 1.00 . I  C .   3 LYS H    1 1 
       16 22651  9 3  3 LYS HA   H -10.259  -9.604  -7.071 1.00 . I  C .   3 LYS HA   1 1 
       16 22652  9 3  3 LYS HB2  H  -8.854 -12.085  -6.745 1.00 . I  C .   3 LYS HB2  1 1 
       16 22653  9 3  3 LYS HB3  H  -8.531 -11.370  -8.334 1.00 . I  C .   3 LYS HB3  1 1 
       16 22654  9 3  3 LYS HD2  H  -7.085  -8.283  -7.524 1.00 . I  C .   3 LYS HD2  1 1 
       16 22655  9 3  3 LYS HD3  H  -8.667  -8.706  -8.077 1.00 . I  C .   3 LYS HD3  1 1 
       16 22656  9 3  3 LYS HE2  H  -9.552  -8.089  -5.729 1.00 . I  C .   3 LYS HE2  1 1 
       16 22657  9 3  3 LYS HE3  H  -7.868  -7.154  -5.763 1.00 . I  C .   3 LYS HE3  1 1 
       16 22658  9 3  3 LYS HG2  H  -8.190 -10.141  -5.603 1.00 . I  C .   3 LYS HG2  1 1 
       16 22659  9 3  3 LYS HG3  H  -6.960 -10.430  -6.810 1.00 . I  C .   3 LYS HG3  1 1 
       16 22660  9 3  3 LYS HZ1  H  -9.569  -5.507  -5.851 1.00 . I  C .   3 LYS HZ1  1 1 
       16 22661  9 3  3 LYS HZ2  H -10.341  -6.431  -7.005 1.00 . I  C .   3 LYS HZ2  1 1 
       16 22662  9 3  3 LYS HZ3  H  -8.885  -5.687  -7.376 1.00 . I  C .   3 LYS HZ3  1 1 
       16 22663  9 3  3 LYS N    N -11.075 -11.227  -6.244 1.00 . I  C .   3 LYS N    1 1 
       16 22664  9 3  3 LYS NZ   N  -9.430  -6.171  -6.653 1.00 . I  C .   3 LYS NZ   1 1 
       16 22665  9 3  3 LYS O    O -10.632 -10.940  -9.776 1.00 . I  C .   3 LYS O    1 1 
       16 22666  9 3  4 DAL C    C -13.844  -8.357  -9.214 1.00 . I  C .   4 DAL C    1 1 
       16 22667  9 3  4 DAL CA   C -13.627 -10.003  -9.465 1.00 . I  C .   4 DAL CA   1 1 
       16 22668  9 3  4 DAL CB   C -13.546 -10.786 -10.986 1.00 . I  C .   4 DAL CB   1 1 
       16 22669  9 3  4 DAL H    H -12.690 -10.187  -7.499 1.00 . I  C .   4 DAL H    1 1 
       16 22670  9 3  4 DAL HA   H -14.592 -10.490  -9.323 1.00 . I  C .   4 DAL HA   1 1 
       16 22671  9 3  4 DAL HB1  H -13.410 -11.818 -10.851 1.00 . I  C .   4 DAL HB1  1 1 
       16 22672  9 3  4 DAL HB2  H -12.756 -10.375 -11.597 1.00 . I  C .   4 DAL HB2  1 1 
       16 22673  9 3  4 DAL HB3  H -14.489 -10.636 -11.594 1.00 . I  C .   4 DAL HB3  1 1 
       16 22674  9 3  4 DAL N    N -12.463 -10.298  -8.464 1.00 . I  C .   4 DAL N    1 1 
       16 22675  9 3  4 DAL O    O -13.836  -7.536 -10.139 1.00 . I  C .   4 DAL O    1 1 
       16 22676  9 3  5 DAL C    C -12.962  -5.791  -7.956 1.00 . I  C .   5 DAL C    1 1 
       16 22677  9 3  5 DAL CA   C -14.264  -6.498  -7.214 1.00 . I  C .   5 DAL CA   1 1 
       16 22678  9 3  5 DAL CB   C -15.510  -6.281  -8.132 1.00 . I  C .   5 DAL CB   1 1 
       16 22679  9 3  5 DAL H    H -13.862  -8.706  -7.239 1.00 . I  C .   5 DAL H    1 1 
       16 22680  9 3  5 DAL HA   H -14.419  -6.258  -6.162 1.00 . I  C .   5 DAL HA   1 1 
       16 22681  9 3  5 DAL HB1  H -16.419  -6.739  -7.727 1.00 . I  C .   5 DAL HB1  1 1 
       16 22682  9 3  5 DAL HB2  H -15.287  -6.719  -9.064 1.00 . I  C .   5 DAL HB2  1 1 
       16 22683  9 3  5 DAL HB3  H -15.699  -5.223  -8.266 1.00 . I  C .   5 DAL HB3  1 1 
       16 22684  9 3  5 DAL N    N -13.903  -7.950  -7.855 1.00 . I  C .   5 DAL N    1 1 
       16 22685 10 2  1   . C1   C  12.074  -5.587  -3.047 1.00 . J  D . 101 MUB C1   1 1 
       16 22686 10 2  1   . C10  C  14.056  -1.074  -2.849 1.00 . J  D . 101 MUB C10  1 1 
       16 22687 10 2  1   . C11  C  11.381  -1.100  -2.545 1.00 . J  D . 101 MUB C11  1 1 
       16 22688 10 2  1   . C2   C  11.670  -4.158  -3.417 1.00 . J  D . 101 MUB C2   1 1 
       16 22689 10 2  1   . C3   C  12.626  -3.630  -4.502 1.00 . J  D . 101 MUB C3   1 1 
       16 22690 10 2  1   . C4   C  14.067  -4.123  -4.265 1.00 . J  D . 101 MUB C4   1 1 
       16 22691 10 2  1   . C5   C  14.132  -5.639  -4.322 1.00 . J  D . 101 MUB C5   1 1 
       16 22692 10 2  1   . C6   C  15.025  -6.217  -3.239 1.00 . J  D . 101 MUB C6   1 1 
       16 22693 10 2  1   . C7   C   9.978  -4.245  -5.138 1.00 . J  D . 101 MUB C7   1 1 
       16 22694 10 2  1   . C8   C   8.540  -4.116  -5.558 1.00 . J  D . 101 MUB C8   1 1 
       16 22695 10 2  1   . C9   C  12.680  -1.543  -3.315 1.00 . J  D . 101 MUB C9   1 1 
       16 22696 10 2  1   . H1   H  12.692  -5.606  -2.162 1.00 . J  D . 101 MUB H1   1 1 
       16 22697 10 2  1   . H111 H  10.720  -0.486  -3.186 1.00 . J  D . 101 MUB H111 1 1 
       16 22698 10 2  1   . H112 H  11.655  -0.521  -1.727 1.00 . J  D . 101 MUB H112 1 1 
       16 22699 10 2  1   . H113 H  10.866  -1.992  -2.168 1.00 . J  D . 101 MUB H113 1 1 
       16 22700 10 2  1   . H2   H  11.690  -3.677  -2.428 1.00 . J  D . 101 MUB H2   1 1 
       16 22701 10 2  1   . H3   H  12.288  -3.906  -5.504 1.00 . J  D . 101 MUB H3   1 1 
       16 22702 10 2  1   . H4A  H  14.519  -3.593  -3.410 1.00 . J  D . 101 MUB H4A  1 1 
       16 22703 10 2  1   . H5   H  14.532  -6.016  -5.154 1.00 . J  D . 101 MUB H5   1 1 
       16 22704 10 2  1   . H61  H  15.717  -6.914  -3.761 1.00 . J  D . 101 MUB H61  1 1 
       16 22705 10 2  1   . H62  H  14.539  -6.796  -2.413 1.00 . J  D . 101 MUB H62  1 1 
       16 22706 10 2  1   . H81  H   8.456  -4.346  -6.614 1.00 . J  D . 101 MUB H81  1 1 
       16 22707 10 2  1   . H82  H   8.206  -3.108  -5.385 1.00 . J  D . 101 MUB H82  1 1 
       16 22708 10 2  1   . H83  H   7.950  -4.800  -4.967 1.00 . J  D . 101 MUB H83  1 1 
       16 22709 10 2  1   . H9   H  13.017  -2.427  -2.850 1.00 . J  D . 101 MUB H9   1 1 
       16 22710 10 2  1   . HN2  H   9.579  -3.901  -3.196 1.00 . J  D . 101 MUB HN2  1 1 
       16 22711 10 2  1   . HO6  H  16.624  -4.960  -3.386 1.00 . J  D . 101 MUB HO6  1 1 
       16 22712 10 2  1   . N2   N  10.283  -4.044  -3.864 1.00 . J  D . 101 MUB N2   1 1 
       16 22713 10 2  1   . O1   O  10.941  -6.346  -2.786 1.00 . J  D . 101 MUB O1   1 1 
       16 22714 10 2  1   . O10  O  14.128  -0.125  -2.039 1.00 . J  D . 101 MUB O10  1 1 
       16 22715 10 2  1   . O3   O  12.563  -2.174  -4.604 1.00 . J  D . 101 MUB O3   1 1 
       16 22716 10 2  1   . O4   O  14.955  -3.516  -5.231 1.00 . J  D . 101 MUB O4   1 1 
       16 22717 10 2  1   . O5   O  12.805  -6.188  -4.137 1.00 . J  D . 101 MUB O5   1 1 
       16 22718 10 2  1   . O6   O  15.908  -5.219  -2.763 1.00 . J  D . 101 MUB O6   1 1 
       16 22719 10 2  1   . O7   O  10.845  -4.404  -5.993 1.00 . J  D . 101 MUB O7   1 1 
       16 22720 11 3  1 ALA C    C  17.532  -2.228  -3.611 1.00 . K  D .   1 ALA C    1 1 
       16 22721 11 3  1 ALA CA   C  16.542  -1.339  -2.949 1.00 . K  D .   1 ALA CA   1 1 
       16 22722 11 3  1 ALA CB   C  16.648  -1.495  -1.475 1.00 . K  D .   1 ALA CB   1 1 
       16 22723 11 3  1 ALA H1   H  15.037  -2.291  -4.111 1.00 . K  D .   1 ALA H1   1 1 
       16 22724 11 3  1 ALA HA   H  16.763  -0.306  -3.228 1.00 . K  D .   1 ALA HA   1 1 
       16 22725 11 3  1 ALA HB1  H  15.890  -0.903  -0.991 1.00 . K  D .   1 ALA HB1  1 1 
       16 22726 11 3  1 ALA HB2  H  17.607  -1.172  -1.156 1.00 . K  D .   1 ALA HB2  1 1 
       16 22727 11 3  1 ALA HB3  H  16.517  -2.533  -1.211 1.00 . K  D .   1 ALA HB3  1 1 
       16 22728 11 3  1 ALA N    N  15.156  -1.693  -3.375 1.00 . K  D .   1 ALA N    1 1 
       16 22729 11 3  1 ALA O    O  17.510  -2.414  -4.863 1.00 . K  D .   1 ALA O    1 1 
       16 22730 11 3  2   . C    C  18.844  -4.746  -4.681 1.00 . K  D .   2 DGL C    1 1 
       16 22731 11 3  2   . CA   C  19.320  -3.896  -3.430 1.00 . K  D .   2 DGL CA   1 1 
       16 22732 11 3  2   . CB   C  20.493  -3.212  -4.220 1.00 . K  D .   2 DGL CB   1 1 
       16 22733 11 3  2   . CD   C  20.519  -2.054  -6.522 1.00 . K  D .   2 DGL CD   1 1 
       16 22734 11 3  2   . CG   C  20.202  -1.902  -5.027 1.00 . K  D .   2 DGL CG   1 1 
       16 22735 11 3  2   . H    H  18.514  -2.646  -1.829 1.00 . K  D .   2 DGL H    1 1 
       16 22736 11 3  2   . HA   H  19.438  -4.517  -2.542 1.00 . K  D .   2 DGL HA   1 1 
       16 22737 11 3  2   . HB2  H  20.829  -3.990  -4.881 1.00 . K  D .   2 DGL HB2  1 1 
       16 22738 11 3  2   . HB3  H  21.260  -3.017  -3.478 1.00 . K  D .   2 DGL HB3  1 1 
       16 22739 11 3  2   . HG2  H  20.791  -1.113  -4.637 1.00 . K  D .   2 DGL HG2  1 1 
       16 22740 11 3  2   . HG3  H  19.145  -1.609  -4.943 1.00 . K  D .   2 DGL HG3  1 1 
       16 22741 11 3  2   . N    N  18.487  -2.838  -2.817 1.00 . K  D .   2 DGL N    1 1 
       16 22742 11 3  2   . O    O  19.406  -4.704  -5.790 1.00 . K  D .   2 DGL O    1 1 
       16 22743 11 3  2   . OE1  O  21.637  -1.765  -6.961 1.00 . K  D .   2 DGL OE1  1 1 
       16 22744 11 3  3 LYS C    C  20.613  -3.930  -9.148 1.00 . K  D .   3 LYS C    1 1 
       16 22745 11 3  3 LYS CA   C  19.686  -2.740  -8.722 1.00 . K  D .   3 LYS CA   1 1 
       16 22746 11 3  3 LYS CB   C  19.907  -1.364  -9.366 1.00 . K  D .   3 LYS CB   1 1 
       16 22747 11 3  3 LYS CD   C  19.263  -2.141 -11.836 1.00 . K  D .   3 LYS CD   1 1 
       16 22748 11 3  3 LYS CE   C  18.406  -3.489 -11.991 1.00 . K  D .   3 LYS CE   1 1 
       16 22749 11 3  3 LYS CG   C  18.958  -1.241 -10.570 1.00 . K  D .   3 LYS CG   1 1 
       16 22750 11 3  3 LYS H    H  18.751  -2.837  -6.849 1.00 . K  D .   3 LYS H    1 1 
       16 22751 11 3  3 LYS HA   H  18.697  -3.040  -9.014 1.00 . K  D .   3 LYS HA   1 1 
       16 22752 11 3  3 LYS HB2  H  19.638  -0.588  -8.637 1.00 . K  D .   3 LYS HB2  1 1 
       16 22753 11 3  3 LYS HB3  H  20.916  -1.226  -9.687 1.00 . K  D .   3 LYS HB3  1 1 
       16 22754 11 3  3 LYS HD2  H  19.196  -1.537 -12.747 1.00 . K  D .   3 LYS HD2  1 1 
       16 22755 11 3  3 LYS HD3  H  20.269  -2.411 -11.710 1.00 . K  D .   3 LYS HD3  1 1 
       16 22756 11 3  3 LYS HE2  H  17.505  -3.315 -11.403 1.00 . K  D .   3 LYS HE2  1 1 
       16 22757 11 3  3 LYS HE3  H  18.423  -3.573 -13.078 1.00 . K  D .   3 LYS HE3  1 1 
       16 22758 11 3  3 LYS HG2  H  17.942  -1.418 -10.214 1.00 . K  D .   3 LYS HG2  1 1 
       16 22759 11 3  3 LYS HG3  H  18.993  -0.207 -10.910 1.00 . K  D .   3 LYS HG3  1 1 
       16 22760 11 3  3 LYS HZ1  H  18.968  -5.586 -12.458 1.00 . K  D .   3 LYS HZ1  1 1 
       16 22761 11 3  3 LYS HZ2  H  18.085  -5.367 -11.004 1.00 . K  D .   3 LYS HZ2  1 1 
       16 22762 11 3  3 LYS HZ3  H  19.723  -4.965 -11.090 1.00 . K  D .   3 LYS HZ3  1 1 
       16 22763 11 3  3 LYS N    N  19.565  -2.561  -7.281 1.00 . K  D .   3 LYS N    1 1 
       16 22764 11 3  3 LYS NZ   N  18.847  -4.957 -11.627 1.00 . K  D .   3 LYS NZ   1 1 
       16 22765 11 3  3 LYS O    O  21.236  -3.943 -10.203 1.00 . K  D .   3 LYS O    1 1 
       16 22766 11 3  4 DAL C    C  20.186  -7.130  -9.026 1.00 . K  D .   4 DAL C    1 1 
       16 22767 11 3  4 DAL CA   C  21.316  -6.296  -8.114 1.00 . K  D .   4 DAL CA   1 1 
       16 22768 11 3  4 DAL CB   C  23.019  -6.384  -8.264 1.00 . K  D .   4 DAL CB   1 1 
       16 22769 11 3  4 DAL H    H  20.178  -4.623  -7.305 1.00 . K  D .   4 DAL H    1 1 
       16 22770 11 3  4 DAL HA   H  21.453  -6.825  -7.171 1.00 . K  D .   4 DAL HA   1 1 
       16 22771 11 3  4 DAL HB1  H  23.307  -6.064  -9.222 1.00 . K  D .   4 DAL HB1  1 1 
       16 22772 11 3  4 DAL HB2  H  23.386  -7.380  -8.068 1.00 . K  D .   4 DAL HB2  1 1 
       16 22773 11 3  4 DAL HB3  H  23.542  -5.727  -7.507 1.00 . K  D .   4 DAL HB3  1 1 
       16 22774 11 3  4 DAL N    N  20.672  -4.877  -8.131 1.00 . K  D .   4 DAL N    1 1 
       16 22775 11 3  4 DAL O    O  20.330  -7.382 -10.237 1.00 . K  D .   4 DAL O    1 1 
       16 22776 11 3  5 DAL C    C  17.467  -7.381 -10.182 1.00 . K  D .   5 DAL C    1 1 
       16 22777 11 3  5 DAL CA   C  17.767  -8.318  -8.841 1.00 . K  D .   5 DAL CA   1 1 
       16 22778 11 3  5 DAL CB   C  18.616  -9.577  -9.226 1.00 . K  D .   5 DAL CB   1 1 
       16 22779 11 3  5 DAL H    H  18.970  -7.153  -7.418 1.00 . K  D .   5 DAL H    1 1 
       16 22780 11 3  5 DAL HA   H  16.883  -8.566  -8.254 1.00 . K  D .   5 DAL HA   1 1 
       16 22781 11 3  5 DAL HB1  H  18.777 -10.220  -8.406 1.00 . K  D .   5 DAL HB1  1 1 
       16 22782 11 3  5 DAL HB2  H  19.547  -9.208  -9.612 1.00 . K  D .   5 DAL HB2  1 1 
       16 22783 11 3  5 DAL HB3  H  18.126 -10.141 -10.036 1.00 . K  D .   5 DAL HB3  1 1 
       16 22784 11 3  5 DAL N    N  19.000  -7.428  -8.366 1.00 . K  D .   5 DAL N    1 1 
       16 22785 12 2  1   . C1   C  14.568  -3.730  -6.589 1.00 . L  D . 102 NAG C1   1 1 
       16 22786 12 2  1   . C2   C  15.614  -3.155  -7.512 1.00 . L  D . 102 NAG C2   1 1 
       16 22787 12 2  1   . C3   C  15.169  -3.317  -8.946 1.00 . L  D . 102 NAG C3   1 1 
       16 22788 12 2  1   . C4   C  14.811  -4.789  -9.231 1.00 . L  D . 102 NAG C4   1 1 
       16 22789 12 2  1   . C5   C  13.865  -5.334  -8.164 1.00 . L  D . 102 NAG C5   1 1 
       16 22790 12 2  1   . C6   C  13.580  -6.820  -8.312 1.00 . L  D . 102 NAG C6   1 1 
       16 22791 12 2  1   . C7   C  14.936  -0.819  -7.365 1.00 . L  D . 102 NAG C7   1 1 
       16 22792 12 2  1   . C8   C  15.272   0.609  -6.998 1.00 . L  D . 102 NAG C8   1 1 
       16 22793 12 2  1   . H1   H  13.604  -3.193  -6.677 1.00 . L  D . 102 NAG H1   1 1 
       16 22794 12 2  1   . H2   H  16.607  -3.449  -7.433 1.00 . L  D . 102 NAG H2   1 1 
       16 22795 12 2  1   . H3   H  14.270  -2.723  -9.155 1.00 . L  D . 102 NAG H3   1 1 
       16 22796 12 2  1   . H4   H  15.788  -5.291  -9.412 1.00 . L  D . 102 NAG H4   1 1 
       16 22797 12 2  1   . H5   H  12.860  -4.896  -8.193 1.00 . L  D . 102 NAG H5   1 1 
       16 22798 12 2  1   . H61  H  13.214  -7.052  -9.333 1.00 . L  D . 102 NAG H61  1 1 
       16 22799 12 2  1   . H62  H  12.750  -7.098  -7.646 1.00 . L  D . 102 NAG H62  1 1 
       16 22800 12 2  1   . H81  H  16.150   0.914  -7.558 1.00 . L  D . 102 NAG H81  1 1 
       16 22801 12 2  1   . H82  H  15.486   0.683  -5.951 1.00 . L  D . 102 NAG H82  1 1 
       16 22802 12 2  1   . H83  H  14.417   1.238  -7.230 1.00 . L  D . 102 NAG H83  1 1 
       16 22803 12 2  1   . HN2  H  16.711  -1.520  -6.754 1.00 . L  D . 102 NAG HN2  1 1 
       16 22804 12 2  1   . HO3  H  16.311  -1.970  -9.724 1.00 . L  D . 102 NAG HO3  1 1 
       16 22805 12 2  1   . HO4  H  14.755  -4.525 -11.171 1.00 . L  D . 102 NAG HO4  1 1 
       16 22806 12 2  1   . HO6  H  15.434  -7.137  -8.620 1.00 . L  D . 102 NAG HO6  1 1 
       16 22807 12 2  1   . N2   N  15.868  -1.750  -7.186 1.00 . L  D . 102 NAG N2   1 1 
       16 22808 12 2  1   . O3   O  16.220  -2.917  -9.810 1.00 . L  D . 102 NAG O3   1 1 
       16 22809 12 2  1   . O4   O  14.178  -4.877 -10.498 1.00 . L  D . 102 NAG O4   1 1 
       16 22810 12 2  1   . O5   O  14.401  -5.125  -6.855 1.00 . L  D . 102 NAG O5   1 1 
       16 22811 12 2  1   . O6   O  14.747  -7.608  -8.136 1.00 . L  D . 102 NAG O6   1 1 
       16 22812 12 2  1   . O7   O  13.869  -1.069  -7.926 1.00 . L  D . 102 NAG O7   1 1 
       16 22813 13 3  1 ALA C    C -18.600  -1.455  -1.614 1.00 . M  G .   1 ALA C    1 1 
       16 22814 13 3  1 ALA CA   C -17.372  -2.256  -1.448 1.00 . M  G .   1 ALA CA   1 1 
       16 22815 13 3  1 ALA CB   C -17.267  -2.653  -0.009 1.00 . M  G .   1 ALA CB   1 1 
       16 22816 13 3  1 ALA H1   H -16.284  -0.642  -2.301 1.00 . M  G .   1 ALA H1   1 1 
       16 22817 13 3  1 ALA HA   H -17.433  -3.157  -2.064 1.00 . M  G .   1 ALA HA   1 1 
       16 22818 13 3  1 ALA HB1  H -16.324  -3.145   0.162 1.00 . M  G .   1 ALA HB1  1 1 
       16 22819 13 3  1 ALA HB2  H -18.079  -3.319   0.249 1.00 . M  G .   1 ALA HB2  1 1 
       16 22820 13 3  1 ALA HB3  H -17.322  -1.763   0.602 1.00 . M  G .   1 ALA HB3  1 1 
       16 22821 13 3  1 ALA N    N -16.164  -1.462  -1.822 1.00 . M  G .   1 ALA N    1 1 
       16 22822 13 3  1 ALA O    O -18.777  -0.693  -2.637 1.00 . M  G .   1 ALA O    1 1 
       16 22823 13 3  2   . C    C -20.475   0.890  -1.250 1.00 . M  G .   2 DGL C    1 1 
       16 22824 13 3  2   . CA   C -20.680  -0.579  -0.647 1.00 . M  G .   2 DGL CA   1 1 
       16 22825 13 3  2   . CB   C -21.773  -1.099  -1.720 1.00 . M  G .   2 DGL CB   1 1 
       16 22826 13 3  2   . CD   C -21.656  -1.497  -4.286 1.00 . M  G .   2 DGL CD   1 1 
       16 22827 13 3  2   . CG   C -21.261  -2.022  -2.886 1.00 . M  G .   2 DGL CG   1 1 
       16 22828 13 3  2   . H    H -19.429  -2.149   0.163 1.00 . M  G .   2 DGL H    1 1 
       16 22829 13 3  2   . HA   H -20.909  -0.526   0.418 1.00 . M  G .   2 DGL HA   1 1 
       16 22830 13 3  2   . HB2  H -22.148  -0.174  -2.129 1.00 . M  G .   2 DGL HB2  1 1 
       16 22831 13 3  2   . HB3  H -22.551  -1.593  -1.169 1.00 . M  G .   2 DGL HB3  1 1 
       16 22832 13 3  2   . HG2  H -21.678  -2.990  -2.760 1.00 . M  G .   2 DGL HG2  1 1 
       16 22833 13 3  2   . HG3  H -20.169  -2.121  -2.869 1.00 . M  G .   2 DGL HG3  1 1 
       16 22834 13 3  2   . N    N -19.554  -1.530  -0.591 1.00 . M  G .   2 DGL N    1 1 
       16 22835 13 3  2   . O    O -20.883   1.155  -2.422 1.00 . M  G .   2 DGL O    1 1 
       16 22836 13 3  2   . OE1  O -22.147  -2.261  -5.125 1.00 . M  G .   2 DGL OE1  1 1 
       16 22837 13 3  3 LYS C    C -23.347   0.539  -6.045 1.00 . M  G .   3 LYS C    1 1 
       16 22838 13 3  3 LYS CA   C -21.809   0.450  -5.769 1.00 . M  G .   3 LYS CA   1 1 
       16 22839 13 3  3 LYS CB   C -20.881  -0.080  -6.878 1.00 . M  G .   3 LYS CB   1 1 
       16 22840 13 3  3 LYS CD   C -20.988   0.544  -9.475 1.00 . M  G .   3 LYS CD   1 1 
       16 22841 13 3  3 LYS CE   C -22.489   0.194  -9.921 1.00 . M  G .   3 LYS CE   1 1 
       16 22842 13 3  3 LYS CG   C -20.773   0.998  -7.972 1.00 . M  G .   3 LYS CG   1 1 
       16 22843 13 3  3 LYS H    H -21.109   0.326  -3.798 1.00 . M  G .   3 LYS H    1 1 
       16 22844 13 3  3 LYS HA   H -21.502   1.467  -5.601 1.00 . M  G .   3 LYS HA   1 1 
       16 22845 13 3  3 LYS HB2  H -19.882  -0.242  -6.454 1.00 . M  G .   3 LYS HB2  1 1 
       16 22846 13 3  3 LYS HB3  H -21.246  -0.991  -7.305 1.00 . M  G .   3 LYS HB3  1 1 
       16 22847 13 3  3 LYS HD2  H -20.549   1.283 -10.153 1.00 . M  G .   3 LYS HD2  1 1 
       16 22848 13 3  3 LYS HD3  H -20.417  -0.333  -9.553 1.00 . M  G .   3 LYS HD3  1 1 
       16 22849 13 3  3 LYS HE2  H -22.487   0.297 -11.006 1.00 . M  G .   3 LYS HE2  1 1 
       16 22850 13 3  3 LYS HE3  H -22.604  -0.752  -9.393 1.00 . M  G .   3 LYS HE3  1 1 
       16 22851 13 3  3 LYS HG2  H -21.464   1.803  -7.717 1.00 . M  G .   3 LYS HG2  1 1 
       16 22852 13 3  3 LYS HG3  H -19.771   1.417  -7.917 1.00 . M  G .   3 LYS HG3  1 1 
       16 22853 13 3  3 LYS HZ1  H -24.592   0.870 -10.166 1.00 . M  G .   3 LYS HZ1  1 1 
       16 22854 13 3  3 LYS HZ2  H -23.561   1.860  -9.311 1.00 . M  G .   3 LYS HZ2  1 1 
       16 22855 13 3  3 LYS HZ3  H -24.179   0.481  -8.583 1.00 . M  G .   3 LYS HZ3  1 1 
       16 22856 13 3  3 LYS N    N -21.482  -0.205  -4.509 1.00 . M  G .   3 LYS N    1 1 
       16 22857 13 3  3 LYS NZ   N -23.822   0.895  -9.454 1.00 . M  G .   3 LYS NZ   1 1 
       16 22858 13 3  3 LYS O    O -23.897  -0.060  -6.961 1.00 . M  G .   3 LYS O    1 1 
       16 22859 13 3  4 DAL C    C -25.588   2.554  -6.433 1.00 . M  G .   4 DAL C    1 1 
       16 22860 13 3  4 DAL CA   C -25.428   1.818  -4.939 1.00 . M  G .   4 DAL CA   1 1 
       16 22861 13 3  4 DAL CB   C -26.561   0.782  -4.184 1.00 . M  G .   4 DAL CB   1 1 
       16 22862 13 3  4 DAL H    H -23.345   1.610  -4.334 1.00 . M  G .   4 DAL H    1 1 
       16 22863 13 3  4 DAL HA   H -25.696   2.543  -4.171 1.00 . M  G .   4 DAL HA   1 1 
       16 22864 13 3  4 DAL HB1  H -26.707  -0.074  -4.775 1.00 . M  G .   4 DAL HB1  1 1 
       16 22865 13 3  4 DAL HB2  H -27.500   1.283  -3.999 1.00 . M  G .   4 DAL HB2  1 1 
       16 22866 13 3  4 DAL HB3  H -26.209   0.442  -3.165 1.00 . M  G .   4 DAL HB3  1 1 
       16 22867 13 3  4 DAL N    N -23.961   1.304  -5.054 1.00 . M  G .   4 DAL N    1 1 
       16 22868 13 3  4 DAL O    O -26.096   1.998  -7.424 1.00 . M  G .   4 DAL O    1 1 
       16 22869 13 3  5 DAL C    C -24.392   3.817  -8.836 1.00 . M  G .   5 DAL C    1 1 
       16 22870 13 3  5 DAL CA   C -25.064   4.860  -7.730 1.00 . M  G .   5 DAL CA   1 1 
       16 22871 13 3  5 DAL CB   C -26.627   4.878  -7.855 1.00 . M  G .   5 DAL CB   1 1 
       16 22872 13 3  5 DAL H    H -24.594   4.154  -5.708 1.00 . M  G .   5 DAL H    1 1 
       16 22873 13 3  5 DAL HA   H -24.629   5.860  -7.733 1.00 . M  G .   5 DAL HA   1 1 
       16 22874 13 3  5 DAL HB1  H -27.072   5.585  -7.220 1.00 . M  G .   5 DAL HB1  1 1 
       16 22875 13 3  5 DAL HB2  H -26.963   3.883  -7.624 1.00 . M  G .   5 DAL HB2  1 1 
       16 22876 13 3  5 DAL HB3  H -26.931   5.086  -8.897 1.00 . M  G .   5 DAL HB3  1 1 
       16 22877 13 3  5 DAL N    N -25.004   3.808  -6.539 1.00 . M  G .   5 DAL N    1 1 
       16 22878 14 2  1   . C1   C -13.603   2.477   0.194 1.00 . N  G . 101 MUB C1   1 1 
       16 22879 14 2  1   . C10  C -14.890  -1.942  -1.661 1.00 . N  G . 101 MUB C10  1 1 
       16 22880 14 2  1   . C11  C -12.238  -1.508  -1.873 1.00 . N  G . 101 MUB C11  1 1 
       16 22881 14 2  1   . C2   C -13.146   1.479  -0.868 1.00 . N  G . 101 MUB C2   1 1 
       16 22882 14 2  1   . C3   C -14.260   1.315  -1.918 1.00 . N  G . 101 MUB C3   1 1 
       16 22883 14 2  1   . C4   C -15.657   1.211  -1.288 1.00 . N  G . 101 MUB C4   1 1 
       16 22884 14 2  1   . C5   C -15.941   2.427  -0.424 1.00 . N  G . 101 MUB C5   1 1 
       16 22885 14 2  1   . C6   C -16.388   2.039   0.975 1.00 . N  G . 101 MUB C6   1 1 
       16 22886 14 2  1   . C7   C -11.927   2.658  -2.578 1.00 . N  G . 101 MUB C7   1 1 
       16 22887 14 2  1   . C8   C -10.627   3.028  -3.232 1.00 . N  G . 101 MUB C8   1 1 
       16 22888 14 2  1   . C9   C -13.727  -1.026  -2.036 1.00 . N  G . 101 MUB C9   1 1 
       16 22889 14 2  1   . H1   H -13.898   1.977   1.109 1.00 . N  G . 101 MUB H1   1 1 
       16 22890 14 2  1   . H111 H -11.719  -1.554  -2.849 1.00 . N  G . 101 MUB H111 1 1 
       16 22891 14 2  1   . H112 H -12.235  -2.464  -1.466 1.00 . N  G . 101 MUB H112 1 1 
       16 22892 14 2  1   . H113 H -11.721  -0.841  -1.170 1.00 . N  G . 101 MUB H113 1 1 
       16 22893 14 2  1   . H2   H -12.882   0.602  -0.255 1.00 . N  G . 101 MUB H2   1 1 
       16 22894 14 2  1   . H3   H -14.236   2.116  -2.657 1.00 . N  G . 101 MUB H3   1 1 
       16 22895 14 2  1   . H4A  H -15.838   0.200  -0.883 1.00 . N  G . 101 MUB H4A  1 1 
       16 22896 14 2  1   . H5   H -16.690   3.006  -0.749 1.00 . N  G . 101 MUB H5   1 1 
       16 22897 14 2  1   . H61  H -16.821   2.967   1.415 1.00 . N  G . 101 MUB H61  1 1 
       16 22898 14 2  1   . H62  H -15.600   1.668   1.676 1.00 . N  G . 101 MUB H62  1 1 
       16 22899 14 2  1   . H81  H -10.106   2.125  -3.527 1.00 . N  G . 101 MUB H81  1 1 
       16 22900 14 2  1   . H82  H -10.023   3.577  -2.536 1.00 . N  G . 101 MUB H82  1 1 
       16 22901 14 2  1   . H83  H -10.841   3.646  -4.093 1.00 . N  G . 101 MUB H83  1 1 
       16 22902 14 2  1   . H9   H -14.003  -0.585  -1.117 1.00 . N  G . 101 MUB H9   1 1 
       16 22903 14 2  1   . HN2  H -11.050   1.504  -1.183 1.00 . N  G . 101 MUB HN2  1 1 
       16 22904 14 2  1   . HO6  H -18.167   1.437   0.225 1.00 . N  G . 101 MUB HO6  1 1 
       16 22905 14 2  1   . N2   N -11.897   1.867  -1.516 1.00 . N  G . 101 MUB N2   1 1 
       16 22906 14 2  1   . O1   O -12.565   3.353   0.493 1.00 . N  G . 101 MUB O1   1 1 
       16 22907 14 2  1   . O10  O -14.646  -3.122  -1.335 1.00 . N  G . 101 MUB O10  1 1 
       16 22908 14 2  1   . O3   O -14.007   0.169  -2.787 1.00 . N  G . 101 MUB O3   1 1 
       16 22909 14 2  1   . O4   O -16.642   1.055  -2.337 1.00 . N  G . 101 MUB O4   1 1 
       16 22910 14 2  1   . O5   O -14.737   3.223  -0.295 1.00 . N  G . 101 MUB O5   1 1 
       16 22911 14 2  1   . O6   O -17.511   1.178   0.904 1.00 . N  G . 101 MUB O6   1 1 
       16 22912 14 2  1   . O7   O -12.977   3.108  -3.026 1.00 . N  G . 101 MUB O7   1 1 
       16 22913 15 3  1 ALA C    C  18.221   9.048  -3.499 1.00 . O  H .   1 ALA C    1 1 
       16 22914 15 3  1 ALA CA   C  17.780  10.202  -2.701 1.00 . O  H .   1 ALA CA   1 1 
       16 22915 15 3  1 ALA CB   C  18.168   9.957  -1.275 1.00 . O  H .   1 ALA CB   1 1 
       16 22916 15 3  1 ALA H1   H  15.821   9.876  -3.449 1.00 . O  H .   1 ALA H1   1 1 
       16 22917 15 3  1 ALA HA   H  18.279  11.102  -3.060 1.00 . O  H .   1 ALA HA   1 1 
       16 22918 15 3  1 ALA HB1  H  17.756  10.734  -0.653 1.00 . O  H .   1 ALA HB1  1 1 
       16 22919 15 3  1 ALA HB2  H  19.246   9.948  -1.185 1.00 . O  H .   1 ALA HB2  1 1 
       16 22920 15 3  1 ALA HB3  H  17.772   9.001  -0.966 1.00 . O  H .   1 ALA HB3  1 1 
       16 22921 15 3  1 ALA N    N  16.297  10.364  -2.779 1.00 . O  H .   1 ALA N    1 1 
       16 22922 15 3  1 ALA O    O  17.752   8.805  -4.664 1.00 . O  H .   1 ALA O    1 1 
       16 22923 15 3  2   . C    C  18.367   6.252  -4.535 1.00 . O  H .   2 DGL C    1 1 
       16 22924 15 3  2   . CA   C  19.479   6.937  -3.598 1.00 . O  H .   2 DGL CA   1 1 
       16 22925 15 3  2   . CB   C  20.552   7.213  -4.752 1.00 . O  H .   2 DGL CB   1 1 
       16 22926 15 3  2   . CD   C  20.182   8.676  -6.873 1.00 . O  H .   2 DGL CD   1 1 
       16 22927 15 3  2   . CG   C  20.600   8.658  -5.382 1.00 . O  H .   2 DGL CG   1 1 
       16 22928 15 3  2   . H    H  19.547   8.422  -2.033 1.00 . O  H .   2 DGL H    1 1 
       16 22929 15 3  2   . HA   H  19.710   6.314  -2.733 1.00 . O  H .   2 DGL HA   1 1 
       16 22930 15 3  2   . HB2  H  20.294   6.487  -5.500 1.00 . O  H .   2 DGL HB2  1 1 
       16 22931 15 3  2   . HB3  H  21.510   6.969  -4.324 1.00 . O  H .   2 DGL HB3  1 1 
       16 22932 15 3  2   . HG2  H  21.591   9.030  -5.307 1.00 . O  H .   2 DGL HG2  1 1 
       16 22933 15 3  2   . HG3  H  19.939   9.353  -4.848 1.00 . O  H .   2 DGL HG3  1 1 
       16 22934 15 3  2   . N    N  19.173   8.220  -2.937 1.00 . O  H .   2 DGL N    1 1 
       16 22935 15 3  2   . O    O  17.230   6.175  -3.999 1.00 . O  H .   2 DGL O    1 1 
       16 22936 15 3  2   . OE1  O  21.025   8.864  -7.759 1.00 . O  H .   2 DGL OE1  1 1 
       16 22937 15 3  3 LYS C    C  18.756   7.158  -9.340 1.00 . O  H .   3 LYS C    1 1 
       16 22938 15 3  3 LYS CA   C  18.352   8.416  -8.492 1.00 . O  H .   3 LYS CA   1 1 
       16 22939 15 3  3 LYS CB   C  18.511   9.809  -9.121 1.00 . O  H .   3 LYS CB   1 1 
       16 22940 15 3  3 LYS CD   C  17.017  10.092 -11.315 1.00 . O  H .   3 LYS CD   1 1 
       16 22941 15 3  3 LYS CE   C  16.851   8.611 -11.915 1.00 . O  H .   3 LYS CE   1 1 
       16 22942 15 3  3 LYS CG   C  17.163  10.215  -9.743 1.00 . O  H .   3 LYS CG   1 1 
       16 22943 15 3  3 LYS H    H  18.320   8.265  -6.398 1.00 . O  H .   3 LYS H    1 1 
       16 22944 15 3  3 LYS HA   H  17.298   8.301  -8.315 1.00 . O  H .   3 LYS HA   1 1 
       16 22945 15 3  3 LYS HB2  H  18.754  10.525  -8.326 1.00 . O  H .   3 LYS HB2  1 1 
       16 22946 15 3  3 LYS HB3  H  19.273   9.824  -9.869 1.00 . O  H .   3 LYS HB3  1 1 
       16 22947 15 3  3 LYS HD2  H  16.207  10.740 -11.666 1.00 . O  H .   3 LYS HD2  1 1 
       16 22948 15 3  3 LYS HD3  H  17.918  10.488 -11.680 1.00 . O  H .   3 LYS HD3  1 1 
       16 22949 15 3  3 LYS HE2  H  17.183   8.691 -12.950 1.00 . O  H .   3 LYS HE2  1 1 
       16 22950 15 3  3 LYS HE3  H  17.382   8.057 -11.141 1.00 . O  H .   3 LYS HE3  1 1 
       16 22951 15 3  3 LYS HG2  H  16.378   9.648  -9.243 1.00 . O  H .   3 LYS HG2  1 1 
       16 22952 15 3  3 LYS HG3  H  16.996  11.263  -9.500 1.00 . O  H .   3 LYS HG3  1 1 
       16 22953 15 3  3 LYS HZ1  H  14.669   8.287 -12.187 1.00 . O  H .   3 LYS HZ1  1 1 
       16 22954 15 3  3 LYS HZ2  H  15.423   7.274 -11.027 1.00 . O  H .   3 LYS HZ2  1 1 
       16 22955 15 3  3 LYS HZ3  H  15.619   6.991 -12.681 1.00 . O  H .   3 LYS HZ3  1 1 
       16 22956 15 3  3 LYS N    N  18.910   8.431  -7.142 1.00 . O  H .   3 LYS N    1 1 
       16 22957 15 3  3 LYS NZ   N  15.539   7.738 -11.980 1.00 . O  H .   3 LYS NZ   1 1 
       16 22958 15 3  3 LYS O    O  19.148   7.235 -10.497 1.00 . O  H .   3 LYS O    1 1 
       16 22959 15 3  4 DAL C    C  17.520   4.321  -9.920 1.00 . O  H .   4 DAL C    1 1 
       16 22960 15 3  4 DAL CA   C  18.852   4.512  -8.924 1.00 . O  H .   4 DAL CA   1 1 
       16 22961 15 3  4 DAL CB   C  20.405   3.890  -9.201 1.00 . O  H .   4 DAL CB   1 1 
       16 22962 15 3  4 DAL H    H  18.523   6.202  -7.607 1.00 . O  H .   4 DAL H    1 1 
       16 22963 15 3  4 DAL HA   H  18.810   3.768  -8.129 1.00 . O  H .   4 DAL HA   1 1 
       16 22964 15 3  4 DAL HB1  H  21.025   4.141  -8.390 1.00 . O  H .   4 DAL HB1  1 1 
       16 22965 15 3  4 DAL HB2  H  20.820   4.253 -10.127 1.00 . O  H .   4 DAL HB2  1 1 
       16 22966 15 3  4 DAL HB3  H  20.398   2.767  -9.298 1.00 . O  H .   4 DAL HB3  1 1 
       16 22967 15 3  4 DAL N    N  18.708   6.020  -8.549 1.00 . O  H .   4 DAL N    1 1 
       16 22968 15 3  4 DAL O    O  17.549   4.526 -11.144 1.00 . O  H .   4 DAL O    1 1 
       16 22969 15 3  5 DAL C    C  14.752   5.125 -10.644 1.00 . O  H .   5 DAL C    1 1 
       16 22970 15 3  5 DAL CA   C  14.870   3.654  -9.856 1.00 . O  H .   5 DAL CA   1 1 
       16 22971 15 3  5 DAL CB   C  15.436   2.606 -10.847 1.00 . O  H .   5 DAL CB   1 1 
       16 22972 15 3  5 DAL H    H  16.419   3.945  -8.277 1.00 . O  H .   5 DAL H    1 1 
       16 22973 15 3  5 DAL HA   H  13.987   3.320  -9.312 1.00 . O  H .   5 DAL HA   1 1 
       16 22974 15 3  5 DAL HB1  H  16.477   2.792 -11.096 1.00 . O  H .   5 DAL HB1  1 1 
       16 22975 15 3  5 DAL HB2  H  14.845   2.661 -11.720 1.00 . O  H .   5 DAL HB2  1 1 
       16 22976 15 3  5 DAL HB3  H  15.360   1.609 -10.424 1.00 . O  H .   5 DAL HB3  1 1 
       16 22977 15 3  5 DAL N    N  16.308   4.050  -9.245 1.00 . O  H .   5 DAL N    1 1 
       16 22978 16 2  1   . C1   C -16.567   2.046  -3.362 1.00 . P  G . 102 NAG C1   1 1 
       16 22979 16 2  1   . C2   C -17.804   1.951  -4.233 1.00 . P  G . 102 NAG C2   1 1 
       16 22980 16 2  1   . C3   C -17.753   2.976  -5.342 1.00 . P  G . 102 NAG C3   1 1 
       16 22981 16 2  1   . C4   C -17.466   4.375  -4.764 1.00 . P  G . 102 NAG C4   1 1 
       16 22982 16 2  1   . C5   C -16.265   4.337  -3.824 1.00 . P  G . 102 NAG C5   1 1 
       16 22983 16 2  1   . C6   C -15.989   5.669  -3.142 1.00 . P  G . 102 NAG C6   1 1 
       16 22984 16 2  1   . C7   C -17.000   0.028  -5.491 1.00 . P  G . 102 NAG C7   1 1 
       16 22985 16 2  1   . C8   C -17.228  -1.377  -5.998 1.00 . P  G . 102 NAG C8   1 1 
       16 22986 16 2  1   . H1   H -15.647   1.776  -3.922 1.00 . P  G . 102 NAG H1   1 1 
       16 22987 16 2  1   . H2   H -18.740   1.985  -3.788 1.00 . P  G . 102 NAG H2   1 1 
       16 22988 16 2  1   . H3   H -16.948   2.753  -6.054 1.00 . P  G . 102 NAG H3   1 1 
       16 22989 16 2  1   . H4   H -18.450   4.739  -4.391 1.00 . P  G . 102 NAG H4   1 1 
       16 22990 16 2  1   . H5   H -15.312   4.127  -4.323 1.00 . P  G . 102 NAG H5   1 1 
       16 22991 16 2  1   . H61  H -15.990   6.497  -3.880 1.00 . P  G . 102 NAG H61  1 1 
       16 22992 16 2  1   . H62  H -14.971   5.661  -2.727 1.00 . P  G . 102 NAG H62  1 1 
       16 22993 16 2  1   . H81  H -17.340  -2.041  -5.146 1.00 . P  G . 102 NAG H81  1 1 
       16 22994 16 2  1   . H82  H -16.392  -1.703  -6.584 1.00 . P  G . 102 NAG H82  1 1 
       16 22995 16 2  1   . H83  H -18.119  -1.384  -6.621 1.00 . P  G . 102 NAG H83  1 1 
       16 22996 16 2  1   . HN2  H -18.737   0.079  -4.494 1.00 . P  G . 102 NAG HN2  1 1 
       16 22997 16 2  1   . HO3  H -19.678   3.115  -5.356 1.00 . P  G . 102 NAG HO3  1 1 
       16 22998 16 2  1   . HO4  H -17.843   5.162  -6.516 1.00 . P  G . 102 NAG HO4  1 1 
       16 22999 16 2  1   . HO6  H -17.331   5.149  -1.899 1.00 . P  G . 102 NAG HO6  1 1 
       16 23000 16 2  1   . N2   N -17.957   0.597  -4.764 1.00 . P  G . 102 NAG N2   1 1 
       16 23001 16 2  1   . O3   O -19.000   2.996  -6.017 1.00 . P  G . 102 NAG O3   1 1 
       16 23002 16 2  1   . O4   O -17.191   5.271  -5.830 1.00 . P  G . 102 NAG O4   1 1 
       16 23003 16 2  1   . O5   O -16.453   3.357  -2.799 1.00 . P  G . 102 NAG O5   1 1 
       16 23004 16 2  1   . O6   O -16.994   6.002  -2.196 1.00 . P  G . 102 NAG O6   1 1 
       16 23005 16 2  1   . O7   O -16.011   0.659  -5.870 1.00 . P  G . 102 NAG O7   1 1 
       16 23006 17 2  1   . O1P  O -10.053  -6.617   0.328 1.00 . Q  A . 101 2PO O1P  1 1 
       16 23007 17 2  1   . O2P  O -12.436  -5.746   0.539 1.00 . Q  A . 101 2PO O2P  1 1 
       16 23008 17 2  1   . O3P  O -10.836  -5.542   2.456 1.00 . Q  A . 101 2PO O3P  1 1 
       16 23009 17 2  1   . P    P -11.260  -6.398   1.177 1.00 . Q  A . 101 2PO P    1 1 
       16 23010 18 2  1   . C1   C  12.196   7.929  -3.179 1.00 . R  H . 101 MUB C1   1 1 
       16 23011 18 2  1   . C10  C  15.619  11.307  -2.054 1.00 . R  H . 101 MUB C10  1 1 
       16 23012 18 2  1   . C11  C  13.188  11.509  -0.907 1.00 . R  H . 101 MUB C11  1 1 
       16 23013 18 2  1   . C2   C  12.249   9.413  -2.796 1.00 . R  H . 101 MUB C2   1 1 
       16 23014 18 2  1   . C3   C  12.924  10.205  -3.951 1.00 . R  H . 101 MUB C3   1 1 
       16 23015 18 2  1   . C4   C  13.943   9.344  -4.689 1.00 . R  H . 101 MUB C4   1 1 
       16 23016 18 2  1   . C5   C  13.257   8.161  -5.352 1.00 . R  H . 101 MUB C5   1 1 
       16 23017 18 2  1   . C6   C  14.164   6.939  -5.355 1.00 . R  H . 101 MUB C6   1 1 
       16 23018 18 2  1   . C7   C  10.303  10.655  -3.466 1.00 . R  H . 101 MUB C7   1 1 
       16 23019 18 2  1   . C8   C   8.984  11.301  -3.160 1.00 . R  H . 101 MUB C8   1 1 
       16 23020 18 2  1   . C9   C  14.096  11.341  -2.179 1.00 . R  H . 101 MUB C9   1 1 
       16 23021 18 2  1   . H1   H  13.105   7.402  -2.880 1.00 . R  H . 101 MUB H1   1 1 
       16 23022 18 2  1   . H111 H  12.414  12.285  -1.063 1.00 . R  H . 101 MUB H111 1 1 
       16 23023 18 2  1   . H112 H  13.779  11.806  -0.106 1.00 . R  H . 101 MUB H112 1 1 
       16 23024 18 2  1   . H113 H  12.743  10.537  -0.657 1.00 . R  H . 101 MUB H113 1 1 
       16 23025 18 2  1   . H2   H  12.767   9.385  -1.812 1.00 . R  H . 101 MUB H2   1 1 
       16 23026 18 2  1   . H3   H  12.175  10.589  -4.652 1.00 . R  H . 101 MUB H3   1 1 
       16 23027 18 2  1   . H4A  H  14.869   9.190  -4.120 1.00 . R  H . 101 MUB H4A  1 1 
       16 23028 18 2  1   . H5   H  13.012   8.334  -6.326 1.00 . R  H . 101 MUB H5   1 1 
       16 23029 18 2  1   . H61  H  14.989   7.188  -6.055 1.00 . R  H . 101 MUB H61  1 1 
       16 23030 18 2  1   . H62  H  13.709   5.986  -5.705 1.00 . R  H . 101 MUB H62  1 1 
       16 23031 18 2  1   . H81  H   9.098  11.970  -2.313 1.00 . R  H . 101 MUB H81  1 1 
       16 23032 18 2  1   . H82  H   8.260  10.545  -2.923 1.00 . R  H . 101 MUB H82  1 1 
       16 23033 18 2  1   . H83  H   8.662  11.848  -4.037 1.00 . R  H . 101 MUB H83  1 1 
       16 23034 18 2  1   . H9   H  14.251  10.304  -2.301 1.00 . R  H . 101 MUB H9   1 1 
       16 23035 18 2  1   . HN2  H  10.669  10.100  -1.564 1.00 . R  H . 101 MUB HN2  1 1 
       16 23036 18 2  1   . HO6  H  15.771   6.517  -4.166 1.00 . R  H . 101 MUB HO6  1 1 
       16 23037 18 2  1   . N2   N  10.942   9.995  -2.501 1.00 . R  H . 101 MUB N2   1 1 
       16 23038 18 2  1   . O1   O  11.121   7.284  -2.566 1.00 . R  H . 101 MUB O1   1 1 
       16 23039 18 2  1   . O10  O  16.192  12.179  -1.365 1.00 . R  H . 101 MUB O10  1 1 
       16 23040 18 2  1   . O3   O  13.505  11.464  -3.485 1.00 . R  H . 101 MUB O3   1 1 
       16 23041 18 2  1   . O4   O  14.623  10.198  -5.646 1.00 . R  H . 101 MUB O4   1 1 
       16 23042 18 2  1   . O5   O  12.060   7.808  -4.611 1.00 . R  H . 101 MUB O5   1 1 
       16 23043 18 2  1   . O6   O  14.842   6.831  -4.111 1.00 . R  H . 101 MUB O6   1 1 
       16 23044 18 2  1   . O7   O  10.645  10.555  -4.642 1.00 . R  H . 101 MUB O7   1 1 
       16 23045 19 2  1   . O1P  O  -9.730  -5.154   4.660 1.00 . S  A . 102 2PO O1P  1 1 
       16 23046 19 2  1   . O2P  O -10.743  -7.405   4.114 1.00 . S  A . 102 2PO O2P  1 1 
       16 23047 19 2  1   . O3P  O  -8.700  -6.693   2.889 1.00 . S  A . 102 2PO O3P  1 1 
       16 23048 19 2  1   . P    P -10.025  -6.210   3.650 1.00 . S  A . 102 2PO P    1 1 
       16 23049 20 2  1   . C1   C  13.764  11.023  -6.442 1.00 . T  H . 102 NAG C1   1 1 
       16 23050 20 2  1   . C2   C  14.565  11.765  -7.489 1.00 . T  H . 102 NAG C2   1 1 
       16 23051 20 2  1   . C3   C  13.661  12.671  -8.298 1.00 . T  H . 102 NAG C3   1 1 
       16 23052 20 2  1   . C4   C  12.455  11.878  -8.836 1.00 . T  H . 102 NAG C4   1 1 
       16 23053 20 2  1   . C5   C  11.774  11.096  -7.718 1.00 . T  H . 102 NAG C5   1 1 
       16 23054 20 2  1   . C6   C  10.652  10.200  -8.223 1.00 . T  H . 102 NAG C6   1 1 
       16 23055 20 2  1   . C7   C  15.368  13.533  -6.006 1.00 . T  H . 102 NAG C7   1 1 
       16 23056 20 2  1   . C8   C  16.532  14.271  -5.377 1.00 . T  H . 102 NAG C8   1 1 
       16 23057 20 2  1   . H1   H  13.347  11.750  -5.708 1.00 . T  H . 102 NAG H1   1 1 
       16 23058 20 2  1   . H2   H  15.166  11.199  -8.127 1.00 . T  H . 102 NAG H2   1 1 
       16 23059 20 2  1   . H3   H  13.261  13.494  -7.690 1.00 . T  H . 102 NAG H3   1 1 
       16 23060 20 2  1   . H4   H  12.859  11.337  -9.716 1.00 . T  H . 102 NAG H4   1 1 
       16 23061 20 2  1   . H5   H  11.270  11.725  -6.972 1.00 . T  H . 102 NAG H5   1 1 
       16 23062 20 2  1   . H61  H   9.892  10.762  -8.800 1.00 . T  H . 102 NAG H61  1 1 
       16 23063 20 2  1   . H62  H  10.123   9.781  -7.357 1.00 . T  H . 102 NAG H62  1 1 
       16 23064 20 2  1   . H81  H  16.142  14.995  -4.666 1.00 . T  H . 102 NAG H81  1 1 
       16 23065 20 2  1   . H82  H  17.090  14.793  -6.128 1.00 . T  H . 102 NAG H82  1 1 
       16 23066 20 2  1   . H83  H  17.182  13.550  -4.888 1.00 . T  H . 102 NAG H83  1 1 
       16 23067 20 2  1   . HN2  H  16.555  12.245  -6.985 1.00 . T  H . 102 NAG HN2  1 1 
       16 23068 20 2  1   . HO3  H  13.785  13.713  -9.923 1.00 . T  H . 102 NAG HO3  1 1 
       16 23069 20 2  1   . HO4  H  10.835  12.283  -9.849 1.00 . T  H . 102 NAG HO4  1 1 
       16 23070 20 2  1   . HO6  H  11.989   8.951  -8.733 1.00 . T  H . 102 NAG HO6  1 1 
       16 23071 20 2  1   . N2   N  15.635  12.531  -6.846 1.00 . T  H . 102 NAG N2   1 1 
       16 23072 20 2  1   . O3   O  14.393  13.208  -9.389 1.00 . T  H . 102 NAG O3   1 1 
       16 23073 20 2  1   . O4   O  11.521  12.781  -9.409 1.00 . T  H . 102 NAG O4   1 1 
       16 23074 20 2  1   . O5   O  12.716  10.252  -7.042 1.00 . T  H . 102 NAG O5   1 1 
       16 23075 20 2  1   . O6   O  11.134   9.194  -9.099 1.00 . T  H . 102 NAG O6   1 1 
       16 23076 20 2  1   . O7   O  14.219  13.939  -5.820 1.00 . T  H . 102 NAG O7   1 1 
       16 23077 21 2  1   . C1   C  -8.215  -8.028   2.978 1.00 . U  A . 103 P1W C1   1 1 
       16 23078 21 2  1   . C2   C  -6.994  -8.201   2.117 1.00 . U  A . 103 P1W C2   1 1 
       16 23079 21 2  1   . C3   C  -6.212  -9.307   2.115 1.00 . U  A . 103 P1W C3   1 1 
       16 23080 21 2  1   . C4   C  -4.995  -9.406   1.218 1.00 . U  A . 103 P1W C4   1 1 
       16 23081 21 2  1   . C5   C  -6.478 -10.546   2.986 1.00 . U  A . 103 P1W C5   1 1 
       16 23082 21 2  1   . H11  H  -7.961  -8.236   4.005 1.00 . U  A . 103 P1W H11  1 1 
       16 23083 21 2  1   . H12  H  -8.987  -8.707   2.653 1.00 . U  A . 103 P1W H12  1 1 
       16 23084 21 2  1   . H2   H  -6.949  -7.524   1.276 1.00 . U  A . 103 P1W H2   1 1 
       16 23085 21 2  1   . H42  H  -4.099  -9.251   1.811 1.00 . U  A . 103 P1W H42  1 1 
       16 23086 21 2  1   . H43  H  -5.056  -8.648   0.460 1.00 . U  A . 103 P1W H43  1 1 
       16 23087 21 2  1   . H51  H  -7.088 -11.246   2.433 1.00 . U  A . 103 P1W H51  1 1 
       16 23088 21 2  1   . H52  H  -6.997 -10.246   3.883 1.00 . U  A . 103 P1W H52  1 1 
       16 23089 21 2  1   . H53  H  -5.539 -11.016   3.250 1.00 . U  A . 103 P1W H53  1 1 
       16 23090 22 2  1   . C1   C  -4.911 -10.769   0.534 1.00 . V  A . 104 P1W C1   1 1 
       16 23091 22 2  1   . C2   C  -5.616 -10.761  -0.806 1.00 . V  A . 104 P1W C2   1 1 
       16 23092 22 2  1   . C3   C  -5.052 -11.227  -1.945 1.00 . V  A . 104 P1W C3   1 1 
       16 23093 22 2  1   . C4   C  -5.756 -11.230  -3.289 1.00 . V  A . 104 P1W C4   1 1 
       16 23094 22 2  1   . C5   C  -3.664 -11.860  -1.986 1.00 . V  A . 104 P1W C5   1 1 
       16 23095 22 2  1   . H11  H  -5.374 -11.509   1.174 1.00 . V  A . 104 P1W H11  1 1 
       16 23096 22 2  1   . H12  H  -3.875 -11.014   0.396 1.00 . V  A . 104 P1W H12  1 1 
       16 23097 22 2  1   . H2   H  -6.457 -10.084  -0.855 1.00 . V  A . 104 P1W H2   1 1 
       16 23098 22 2  1   . H42  H  -5.386 -10.409  -3.888 1.00 . V  A . 104 P1W H42  1 1 
       16 23099 22 2  1   . H43  H  -6.817 -11.113  -3.135 1.00 . V  A . 104 P1W H43  1 1 
       16 23100 22 2  1   . H51  H  -3.713 -12.850  -1.566 1.00 . V  A . 104 P1W H51  1 1 
       16 23101 22 2  1   . H52  H  -2.980 -11.252  -1.410 1.00 . V  A . 104 P1W H52  1 1 
       16 23102 22 2  1   . H53  H  -3.317 -11.920  -3.006 1.00 . V  A . 104 P1W H53  1 1 
       16 23103 23 2  1   . C1   C   7.940  -9.972  -8.939 1.00 . W  A . 105 P1W C1   1 1 
       16 23104 23 2  1   . C2   C   6.893  -9.717  -9.995 1.00 . W  A . 105 P1W C2   1 1 
       16 23105 23 2  1   . C3   C   5.735 -10.417 -10.088 1.00 . W  A . 105 P1W C3   1 1 
       16 23106 23 2  1   . C4   C   4.698 -10.158 -11.155 1.00 . W  A . 105 P1W C4   1 1 
       16 23107 23 2  1   . C5   C   5.344 -11.529  -9.114 1.00 . W  A . 105 P1W C5   1 1 
       16 23108 23 2  1   . H11  H   7.946 -11.029  -8.699 1.00 . W  A . 105 P1W H11  1 1 
       16 23109 23 2  1   . H12  H   8.905  -9.688  -9.316 1.00 . W  A . 105 P1W H12  1 1 
       16 23110 23 2  1   . H2   H   7.249  -9.145 -10.837 1.00 . W  A . 105 P1W H2   1 1 
       16 23111 23 2  1   . H42  H   4.897  -9.204 -11.623 1.00 . W  A . 105 P1W H42  1 1 
       16 23112 23 2  1   . H43  H   3.718 -10.143 -10.705 1.00 . W  A . 105 P1W H43  1 1 
       16 23113 23 2  1   . H51  H   5.311 -11.127  -8.116 1.00 . W  A . 105 P1W H51  1 1 
       16 23114 23 2  1   . H52  H   6.077 -12.321  -9.163 1.00 . W  A . 105 P1W H52  1 1 
       16 23115 23 2  1   . H53  H   4.373 -11.922  -9.376 1.00 . W  A . 105 P1W H53  1 1 
       16 23116 24 2  1   . C1   C  -5.514 -12.533  -4.047 1.00 . X  A . 106 P1W C1   1 1 
       16 23117 24 2  1   . C2   C  -6.807 -13.089  -4.562 1.00 . X  A . 106 P1W C2   1 1 
       16 23118 24 2  1   . C3   C  -6.915 -14.012  -5.539 1.00 . X  A . 106 P1W C3   1 1 
       16 23119 24 2  1   . C4   C  -8.270 -14.544  -6.018 1.00 . X  A . 106 P1W C4   1 1 
       16 23120 24 2  1   . C5   C  -5.711 -14.618  -6.254 1.00 . X  A . 106 P1W C5   1 1 
       16 23121 24 2  1   . H11  H  -5.052 -13.249  -3.386 1.00 . X  A . 106 P1W H11  1 1 
       16 23122 24 2  1   . H12  H  -4.859 -12.337  -4.881 1.00 . X  A . 106 P1W H12  1 1 
       16 23123 24 2  1   . H2   H  -7.686 -12.615  -4.155 1.00 . X  A . 106 P1W H2   1 1 
       16 23124 24 2  1   . H41  H  -8.407 -14.296  -7.063 1.00 . X  A . 106 P1W H41  1 1 
       16 23125 24 2  1   . H42  H  -9.055 -14.090  -5.435 1.00 . X  A . 106 P1W H42  1 1 
       16 23126 24 2  1   . H43  H  -8.300 -15.617  -5.899 1.00 . X  A . 106 P1W H43  1 1 
       16 23127 24 2  1   . H51  H  -5.169 -13.836  -6.761 1.00 . X  A . 106 P1W H51  1 1 
       16 23128 24 2  1   . H52  H  -6.055 -15.345  -6.970 1.00 . X  A . 106 P1W H52  1 1 
       16 23129 24 2  1   . H53  H  -5.063 -15.101  -5.534 1.00 . X  A . 106 P1W H53  1 1 
       16 23130 25 2  1   . C1   C   4.729 -11.245 -12.231 1.00 . Y  A . 107 P1W C1   1 1 
       16 23131 25 2  1   . C2   C   3.534 -11.143 -13.138 1.00 . Y  A . 107 P1W C2   1 1 
       16 23132 25 2  1   . C3   C   3.529 -10.559 -14.356 1.00 . Y  A . 107 P1W C3   1 1 
       16 23133 25 2  1   . C4   C   2.276 -10.502 -15.237 1.00 . Y  A . 107 P1W C4   1 1 
       16 23134 25 2  1   . C5   C   4.758  -9.900 -14.972 1.00 . Y  A . 107 P1W C5   1 1 
       16 23135 25 2  1   . H11  H   4.732 -12.214 -11.755 1.00 . Y  A . 107 P1W H11  1 1 
       16 23136 25 2  1   . H12  H   5.625 -11.133 -12.820 1.00 . Y  A . 107 P1W H12  1 1 
       16 23137 25 2  1   . H2   H   2.635 -11.578 -12.734 1.00 . Y  A . 107 P1W H2   1 1 
       16 23138 25 2  1   . H41  H   1.788  -9.544 -15.113 1.00 . Y  A . 107 P1W H41  1 1 
       16 23139 25 2  1   . H42  H   1.601 -11.290 -14.943 1.00 . Y  A . 107 P1W H42  1 1 
       16 23140 25 2  1   . H43  H   2.555 -10.628 -16.273 1.00 . Y  A . 107 P1W H43  1 1 
       16 23141 25 2  1   . H51  H   5.156  -9.176 -14.280 1.00 . Y  A . 107 P1W H51  1 1 
       16 23142 25 2  1   . H52  H   4.472  -9.409 -15.887 1.00 . Y  A . 107 P1W H52  1 1 
       16 23143 25 2  1   . H53  H   5.508 -10.651 -15.183 1.00 . Y  A . 107 P1W H53  1 1 
       16 23144 26 2  1   . O1P  O  11.315  -7.358  -0.497 1.00 . Z  B . 101 2PO O1P  1 1 
       16 23145 26 2  1   . O2P  O  10.200  -5.108  -0.756 1.00 . Z  B . 101 2PO O2P  1 1 
       16 23146 26 2  1   . O3P  O   8.991  -7.179  -1.433 1.00 . Z  B . 101 2PO O3P  1 1 
       16 23147 26 2  1   . P    P  10.407  -6.462  -1.272 1.00 . Z  B . 101 2PO P    1 1 
       16 23148 27 2  1   . O1P  O   7.239  -8.533  -2.635 1.00 . AA B . 102 2PO O1P  1 1 
       16 23149 27 2  1   . O2P  O   8.553  -6.674  -3.827 1.00 . AA B . 102 2PO O2P  1 1 
       16 23150 27 2  1   . O3P  O   9.726  -8.764  -3.194 1.00 . AA B . 102 2PO O3P  1 1 
       16 23151 27 2  1   . P    P   8.527  -7.765  -2.842 1.00 . AA B . 102 2PO P    1 1 
       16 23152 28 2  1   . C1   C   9.650  -9.701  -4.276 1.00 . AB B . 103 P1W C1   1 1 
       16 23153 28 2  1   . C2   C   9.011  -9.080  -5.506 1.00 . AB B . 103 P1W C2   1 1 
       16 23154 28 2  1   . C3   C   8.290  -9.793  -6.423 1.00 . AB B . 103 P1W C3   1 1 
       16 23155 28 2  1   . C4   C   7.658  -9.166  -7.657 1.00 . AB B . 103 P1W C4   1 1 
       16 23156 28 2  1   . C5   C   8.027 -11.290  -6.269 1.00 . AB B . 103 P1W C5   1 1 
       16 23157 28 2  1   . H11  H  10.653 -10.017  -4.521 1.00 . AB B . 103 P1W H11  1 1 
       16 23158 28 2  1   . H12  H   9.076 -10.559  -3.955 1.00 . AB B . 103 P1W H12  1 1 
       16 23159 28 2  1   . H2   H   8.908  -8.005  -5.457 1.00 . AB B . 103 P1W H2   1 1 
       16 23160 28 2  1   . H42  H   8.038  -8.161  -7.782 1.00 . AB B . 103 P1W H42  1 1 
       16 23161 28 2  1   . H43  H   6.590  -9.125  -7.515 1.00 . AB B . 103 P1W H43  1 1 
       16 23162 28 2  1   . H51  H   7.105 -11.540  -6.770 1.00 . AB B . 103 P1W H51  1 1 
       16 23163 28 2  1   . H52  H   7.951 -11.534  -5.221 1.00 . AB B . 103 P1W H52  1 1 
       16 23164 28 2  1   . H53  H   8.839 -11.848  -6.715 1.00 . AB B . 103 P1W H53  1 1 
       16 23165 29 2  1   . O1P  O -12.278   2.031   2.634 1.00 . AC E . 101 2PO O1P  1 1 
       16 23166 29 2  1   . O2P  O -10.268   2.645   1.226 1.00 . AC E . 101 2PO O2P  1 1 
       16 23167 29 2  1   . O3P  O -11.463   4.398   2.500 1.00 . AC E . 101 2PO O3P  1 1 
       16 23168 29 2  1   . P    P -11.595   3.007   1.739 1.00 . AC E . 101 2PO P    1 1 
       16 23169 30 2  1   . O1P  O -10.931   6.857   2.630 1.00 . AD E . 102 2PO O1P  1 1 
       16 23170 30 2  1   . O2P  O  -9.394   5.192   1.402 1.00 . AD E . 102 2PO O2P  1 1 
       16 23171 30 2  1   . O3P  O -11.615   5.681   0.420 1.00 . AD E . 102 2PO O3P  1 1 
       16 23172 30 2  1   . P    P -10.751   5.616   1.771 1.00 . AD E . 102 2PO P    1 1 
       16 23173 31 2  1   . C1   C -11.051   5.620  -0.896 1.00 . AE E . 103 P1W C1   1 1 
       16 23174 31 2  1   . C2   C -10.432   6.939  -1.330 1.00 . AE E . 103 P1W C2   1 1 
       16 23175 31 2  1   . C3   C -10.716   7.523  -2.533 1.00 . AE E . 103 P1W C3   1 1 
       16 23176 31 2  1   . C4   C -10.107   8.842  -3.001 1.00 . AE E . 103 P1W C4   1 1 
       16 23177 31 2  1   . C5   C -11.697   6.905  -3.520 1.00 . AE E . 103 P1W C5   1 1 
       16 23178 31 2  1   . H11  H -10.284   4.859  -0.893 1.00 . AE E . 103 P1W H11  1 1 
       16 23179 31 2  1   . H12  H -11.823   5.336  -1.592 1.00 . AE E . 103 P1W H12  1 1 
       16 23180 31 2  1   . H2   H -10.047   7.538  -0.518 1.00 . AE E . 103 P1W H2   1 1 
       16 23181 31 2  1   . H42  H -10.299   8.967  -4.057 1.00 . AE E . 103 P1W H42  1 1 
       16 23182 31 2  1   . H43  H  -9.038   8.817  -2.837 1.00 . AE E . 103 P1W H43  1 1 
       16 23183 31 2  1   . H51  H -11.281   5.985  -3.896 1.00 . AE E . 103 P1W H51  1 1 
       16 23184 31 2  1   . H52  H -11.865   7.592  -4.333 1.00 . AE E . 103 P1W H52  1 1 
       16 23185 31 2  1   . H53  H -12.631   6.699  -3.016 1.00 . AE E . 103 P1W H53  1 1 
       16 23186 32 2  1   . O1P  O  12.240   5.098  -3.191 1.00 . AF F . 101 2PO O1P  1 1 
       16 23187 32 2  1   . O2P  O  11.105   5.360  -0.921 1.00 . AF F . 101 2PO O2P  1 1 
       16 23188 32 2  1   . O3P  O   9.744   5.185  -3.006 1.00 . AF F . 101 2PO O3P  1 1 
       16 23189 32 2  1   . P    P  11.133   5.674  -2.377 1.00 . AF F . 101 2PO P    1 1 
       16 23190 33 2  1   . O1P  O  10.832   3.341  -4.286 1.00 . AG F . 102 2PO O1P  1 1 
       16 23191 33 2  1   . O2P  O   8.958   2.818  -2.642 1.00 . AG F . 102 2PO O2P  1 1 
       16 23192 33 2  1   . O3P  O   8.478   3.985  -4.810 1.00 . AG F . 102 2PO O3P  1 1 
       16 23193 33 2  1   . P    P   9.551   3.740  -3.653 1.00 . AG F . 102 2PO P    1 1 
       16 23194 34 2  1   . C1   C   8.870   4.725  -5.966 1.00 . AH F . 103 P1W C1   1 1 
       16 23195 34 2  1   . C2   C   8.363   3.982  -7.179 1.00 . AH F . 103 P1W C2   1 1 
       16 23196 34 2  1   . C3   C   8.669   2.746  -7.542 1.00 . AH F . 103 P1W C3   1 1 
       16 23197 34 2  1   . C4   C   8.034   2.195  -8.812 1.00 . AH F . 103 P1W C4   1 1 
       16 23198 34 2  1   . C5   C   9.565   1.808  -6.722 1.00 . AH F . 103 P1W C5   1 1 
       16 23199 34 2  1   . H11  H   8.434   5.711  -5.924 1.00 . AH F . 103 P1W H11  1 1 
       16 23200 34 2  1   . H12  H   9.948   4.799  -5.995 1.00 . AH F . 103 P1W H12  1 1 
       16 23201 34 2  1   . H2   H   7.437   4.353  -7.536 1.00 . AH F . 103 P1W H2   1 1 
       16 23202 34 2  1   . H42  H   8.320   1.148  -8.914 1.00 . AH F . 103 P1W H42  1 1 
       16 23203 34 2  1   . H43  H   8.400   2.740  -9.651 1.00 . AH F . 103 P1W H43  1 1 
       16 23204 34 2  1   . H51  H   9.704   0.883  -7.260 1.00 . AH F . 103 P1W H51  1 1 
       16 23205 34 2  1   . H52  H   9.101   1.615  -5.770 1.00 . AH F . 103 P1W H52  1 1 
       16 23206 34 2  1   . H53  H  10.528   2.280  -6.568 1.00 . AH F . 103 P1W H53  1 1 
       16 23207 35 2  1   . C1   C -10.692  10.046  -2.230 1.00 . AI F . 104 P1W C1   1 1 
       16 23208 35 2  1   . C2   C -12.087  10.377  -2.705 1.00 . AI F . 104 P1W C2   1 1 
       16 23209 35 2  1   . C3   C -12.431  11.567  -3.265 1.00 . AI F . 104 P1W C3   1 1 
       16 23210 35 2  1   . C4   C -13.835  11.888  -3.725 1.00 . AI F . 104 P1W C4   1 1 
       16 23211 35 2  1   . C5   C -11.435  12.701  -3.511 1.00 . AI F . 104 P1W C5   1 1 
       16 23212 35 2  1   . H11  H -10.054  10.909  -2.378 1.00 . AI F . 104 P1W H11  1 1 
       16 23213 35 2  1   . H12  H -10.722   9.803  -1.183 1.00 . AI F . 104 P1W H12  1 1 
       16 23214 35 2  1   . H2   H -12.853   9.722  -2.314 1.00 . AI F . 104 P1W H2   1 1 
       16 23215 35 2  1   . H42  H -14.130  12.851  -3.329 1.00 . AI F . 104 P1W H42  1 1 
       16 23216 35 2  1   . H43  H -14.511  11.128  -3.368 1.00 . AI F . 104 P1W H43  1 1 
       16 23217 35 2  1   . H51  H -11.961  13.641  -3.496 1.00 . AI F . 104 P1W H51  1 1 
       16 23218 35 2  1   . H52  H -10.964  12.562  -4.473 1.00 . AI F . 104 P1W H52  1 1 
       16 23219 35 2  1   . H53  H -10.680  12.700  -2.739 1.00 . AI F . 104 P1W H53  1 1 
       16 23220 36 2  1   . C1   C   6.518   2.276  -8.802 1.00 . AJ F . 105 P1W C1   1 1 
       16 23221 36 2  1   . C2   C   5.936   0.903  -8.794 1.00 . AJ F . 105 P1W C2   1 1 
       16 23222 36 2  1   . C3   C   5.070   0.476  -9.716 1.00 . AJ F . 105 P1W C3   1 1 
       16 23223 36 2  1   . C4   C   4.470  -0.904  -9.677 1.00 . AJ F . 105 P1W C4   1 1 
       16 23224 36 2  1   . C5   C   4.628   1.326 -10.902 1.00 . AJ F . 105 P1W C5   1 1 
       16 23225 36 2  1   . H11  H   6.181   2.801  -9.688 1.00 . AJ F . 105 P1W H11  1 1 
       16 23226 36 2  1   . H12  H   6.212   2.811  -7.926 1.00 . AJ F . 105 P1W H12  1 1 
       16 23227 36 2  1   . H2   H   5.994   0.406  -7.837 1.00 . AJ F . 105 P1W H2   1 1 
       16 23228 36 2  1   . H42  H   3.673  -0.972 -10.405 1.00 . AJ F . 105 P1W H42  1 1 
       16 23229 36 2  1   . H43  H   4.084  -1.109  -8.691 1.00 . AJ F . 105 P1W H43  1 1 
       16 23230 36 2  1   . H51  H   4.059   0.716 -11.580 1.00 . AJ F . 105 P1W H51  1 1 
       16 23231 36 2  1   . H52  H   5.499   1.720 -11.402 1.00 . AJ F . 105 P1W H52  1 1 
       16 23232 36 2  1   . H53  H   4.014   2.143 -10.555 1.00 . AJ F . 105 P1W H53  1 1 
       17 23233  1 1  1   . C    C   7.387 -13.347  -3.847 1.00 . A  A .   1 ZAE C    1 1 
       17 23234  1 1  1   . C10  C   7.486 -15.707  -2.030 1.00 . A  A .   1 ZAE C10  1 1 
       17 23235  1 1  1   . CA   C   8.025 -14.694  -4.197 1.00 . A  A .   1 ZAE CA   1 1 
       17 23236  1 1  1   . CB   C   9.516 -14.665  -3.857 1.00 . A  A .   1 ZAE CB   1 1 
       17 23237  1 1  1   . CD1  C  10.252 -14.155  -6.208 1.00 . A  A .   1 ZAE CD1  1 1 
       17 23238  1 1  1   . CD2  C  11.159 -12.873  -4.421 1.00 . A  A .   1 ZAE CD2  1 1 
       17 23239  1 1  1   . CE1  C  11.000 -13.426  -7.115 1.00 . A  A .   1 ZAE CE1  1 1 
       17 23240  1 1  1   . CE2  C  11.899 -12.149  -5.315 1.00 . A  A .   1 ZAE CE2  1 1 
       17 23241  1 1  1   . CG   C  10.326 -13.883  -4.849 1.00 . A  A .   1 ZAE CG   1 1 
       17 23242  1 1  1   . CZ   C  11.825 -12.420  -6.665 1.00 . A  A .   1 ZAE CZ   1 1 
       17 23243  1 1  1   . H    H   7.748 -16.725  -3.787 1.00 . A  A .   1 ZAE H    1 1 
       17 23244  1 1  1   . H11  H   7.136 -14.732  -1.710 1.00 . A  A .   1 ZAE H11  1 1 
       17 23245  1 1  1   . H12  H   8.527 -15.816  -1.762 1.00 . A  A .   1 ZAE H12  1 1 
       17 23246  1 1  1   . H13  H   6.905 -16.476  -1.542 1.00 . A  A .   1 ZAE H13  1 1 
       17 23247  1 1  1   . HA   H   7.919 -14.853  -5.263 1.00 . A  A .   1 ZAE HA   1 1 
       17 23248  1 1  1   . HB2  H   9.647 -14.209  -2.886 1.00 . A  A .   1 ZAE HB2  1 1 
       17 23249  1 1  1   . HB3  H   9.896 -15.673  -3.833 1.00 . A  A .   1 ZAE HB3  1 1 
       17 23250  1 1  1   . HD1  H   9.603 -14.942  -6.557 1.00 . A  A .   1 ZAE HD1  1 1 
       17 23251  1 1  1   . HD2  H  11.223 -12.649  -3.367 1.00 . A  A .   1 ZAE HD2  1 1 
       17 23252  1 1  1   . HE1  H  10.937 -13.643  -8.172 1.00 . A  A .   1 ZAE HE1  1 1 
       17 23253  1 1  1   . HE2  H  12.535 -11.367  -4.959 1.00 . A  A .   1 ZAE HE2  1 1 
       17 23254  1 1  1   . HN2  H   6.320 -15.815  -3.755 1.00 . A  A .   1 ZAE HN2  1 1 
       17 23255  1 1  1   . HZ   H  12.414 -11.848  -7.367 1.00 . A  A .   1 ZAE HZ   1 1 
       17 23256  1 1  1   . N    N   7.336 -15.822  -3.493 1.00 . A  A .   1 ZAE N    1 1 
       17 23257  1 1  1   . O    O   7.758 -12.702  -2.864 1.00 . A  A .   1 ZAE O    1 1 
       17 23258  1 1  2 ILE C    C   4.493 -11.942  -3.557 1.00 . A  A .   2 ILE C    1 1 
       17 23259  1 1  2 ILE CA   C   5.725 -11.683  -4.431 1.00 . A  A .   2 ILE CA   1 1 
       17 23260  1 1  2 ILE CB   C   5.333 -11.020  -5.800 1.00 . A  A .   2 ILE CB   1 1 
       17 23261  1 1  2 ILE CD1  C   7.621 -10.017  -6.296 1.00 . A  A .   2 ILE CD1  1 1 
       17 23262  1 1  2 ILE CG1  C   6.522 -10.957  -6.758 1.00 . A  A .   2 ILE CG1  1 1 
       17 23263  1 1  2 ILE CG2  C   4.758  -9.618  -5.603 1.00 . A  A .   2 ILE CG2  1 1 
       17 23264  1 1  2 ILE H    H   6.136 -13.513  -5.387 1.00 . A  A .   2 ILE H    1 1 
       17 23265  1 1  2 ILE HA   H   6.397 -11.017  -3.904 1.00 . A  A .   2 ILE HA   1 1 
       17 23266  1 1  2 ILE HB   H   4.562 -11.629  -6.253 1.00 . A  A .   2 ILE HB   1 1 
       17 23267  1 1  2 ILE HD11 H   8.395  -9.983  -7.040 1.00 . A  A .   2 ILE HD11 1 1 
       17 23268  1 1  2 ILE HD12 H   8.028 -10.359  -5.360 1.00 . A  A .   2 ILE HD12 1 1 
       17 23269  1 1  2 ILE HD13 H   7.207  -9.027  -6.165 1.00 . A  A .   2 ILE HD13 1 1 
       17 23270  1 1  2 ILE HG12 H   6.945 -11.945  -6.856 1.00 . A  A .   2 ILE HG12 1 1 
       17 23271  1 1  2 ILE HG13 H   6.183 -10.622  -7.726 1.00 . A  A .   2 ILE HG13 1 1 
       17 23272  1 1  2 ILE HG21 H   4.502  -9.191  -6.564 1.00 . A  A .   2 ILE HG21 1 1 
       17 23273  1 1  2 ILE HG22 H   5.494  -8.994  -5.120 1.00 . A  A .   2 ILE HG22 1 1 
       17 23274  1 1  2 ILE HG23 H   3.872  -9.673  -4.989 1.00 . A  A .   2 ILE HG23 1 1 
       17 23275  1 1  2 ILE N    N   6.417 -12.942  -4.647 1.00 . A  A .   2 ILE N    1 1 
       17 23276  1 1  2 ILE O    O   3.671 -12.806  -3.878 1.00 . A  A .   2 ILE O    1 1 
       17 23277  1 1  3 SER C    C   2.725  -9.981  -1.191 1.00 . A  A .   3 SER C    1 1 
       17 23278  1 1  3 SER CA   C   3.273 -11.360  -1.519 1.00 . A  A .   3 SER CA   1 1 
       17 23279  1 1  3 SER CB   C   3.602 -12.080  -0.227 1.00 . A  A .   3 SER CB   1 1 
       17 23280  1 1  3 SER H    H   5.182 -10.696  -2.159 1.00 . A  A .   3 SER H    1 1 
       17 23281  1 1  3 SER HA   H   2.504 -11.914  -2.032 1.00 . A  A .   3 SER HA   1 1 
       17 23282  1 1  3 SER HB2  H   4.449 -11.588   0.234 1.00 . A  A .   3 SER HB2  1 1 
       17 23283  1 1  3 SER HB3  H   2.752 -12.026   0.433 1.00 . A  A .   3 SER HB3  1 1 
       17 23284  1 1  3 SER HG   H   3.605 -13.705  -1.317 1.00 . A  A .   3 SER HG   1 1 
       17 23285  1 1  3 SER N    N   4.426 -11.266  -2.413 1.00 . A  A .   3 SER N    1 1 
       17 23286  1 1  3 SER O    O   3.312  -8.948  -1.539 1.00 . A  A .   3 SER O    1 1 
       17 23287  1 1  3 SER OG   O   3.930 -13.439  -0.452 1.00 . A  A .   3 SER OG   1 1 
       17 23288  1 1  4   . C    C  -0.455  -8.690  -0.617 1.00 . A  A .   4 DAR C    1 1 
       17 23289  1 1  4   . CA   C   0.975  -8.727  -0.128 1.00 . A  A .   4 DAR CA   1 1 
       17 23290  1 1  4   . CB   C   1.017  -8.570   1.381 1.00 . A  A .   4 DAR CB   1 1 
       17 23291  1 1  4   . CD   C   2.539  -6.758   2.205 1.00 . A  A .   4 DAR CD   1 1 
       17 23292  1 1  4   . CG   C   2.406  -8.240   1.896 1.00 . A  A .   4 DAR CG   1 1 
       17 23293  1 1  4   . CZ   C   3.295  -5.312   4.040 1.00 . A  A .   4 DAR CZ   1 1 
       17 23294  1 1  4   . H    H   1.221 -10.819  -0.182 1.00 . A  A .   4 DAR H    1 1 
       17 23295  1 1  4   . HA   H   1.521  -7.921  -0.585 1.00 . A  A .   4 DAR HA   1 1 
       17 23296  1 1  4   . HB2  H   0.698  -9.497   1.833 1.00 . A  A .   4 DAR HB2  1 1 
       17 23297  1 1  4   . HB3  H   0.340  -7.781   1.672 1.00 . A  A .   4 DAR HB3  1 1 
       17 23298  1 1  4   . HD2  H   1.550  -6.329   2.261 1.00 . A  A .   4 DAR HD2  1 1 
       17 23299  1 1  4   . HD3  H   3.091  -6.284   1.408 1.00 . A  A .   4 DAR HD3  1 1 
       17 23300  1 1  4   . HE   H   3.647  -7.280   3.914 1.00 . A  A .   4 DAR HE   1 1 
       17 23301  1 1  4   . HG2  H   3.133  -8.507   1.140 1.00 . A  A .   4 DAR HG2  1 1 
       17 23302  1 1  4   . HG3  H   2.592  -8.806   2.795 1.00 . A  A .   4 DAR HG3  1 1 
       17 23303  1 1  4   . HH11 H   3.930  -4.231   5.668 1.00 . A  A .   4 DAR HH11 1 1 
       17 23304  1 1  4   . HH12 H   4.300  -5.993   5.698 1.00 . A  A .   4 DAR HH12 1 1 
       17 23305  1 1  4   . HH21 H   2.818  -3.317   3.874 1.00 . A  A .   4 DAR HH21 1 1 
       17 23306  1 1  4   . HH22 H   2.364  -4.356   2.476 1.00 . A  A .   4 DAR HH22 1 1 
       17 23307  1 1  4   . N    N   1.611  -9.968  -0.491 1.00 . A  A .   4 DAR N    1 1 
       17 23308  1 1  4   . NE   N   3.232  -6.510   3.466 1.00 . A  A .   4 DAR NE   1 1 
       17 23309  1 1  4   . NH1  N   3.885  -5.168   5.216 1.00 . A  A .   4 DAR NH1  1 1 
       17 23310  1 1  4   . NH2  N   2.789  -4.252   3.422 1.00 . A  A .   4 DAR NH2  1 1 
       17 23311  1 1  4   . O    O  -1.131  -9.721  -0.656 1.00 . A  A .   4 DAR O    1 1 
       17 23312  1 1  5   . C    C  -2.843  -6.033  -1.050 1.00 . A  A .   5 28J C    1 1 
       17 23313  1 1  5   . CA   C  -2.275  -7.374  -1.472 1.00 . A  A .   5 28J CA   1 1 
       17 23314  1 1  5   . CB   C  -2.433  -7.570  -3.004 1.00 . A  A .   5 28J CB   1 1 
       17 23315  1 1  5   . CD1  C  -2.693  -6.308  -5.184 1.00 . A  A .   5 28J CD1  1 1 
       17 23316  1 1  5   . CG1  C  -2.679  -6.217  -3.697 1.00 . A  A .   5 28J CG1  1 1 
       17 23317  1 1  5   . CG2  C  -3.581  -8.526  -3.296 1.00 . A  A .   5 28J CG2  1 1 
       17 23318  1 1  5   . H21  H  -2.848  -8.145  -0.983 1.00 . A  A .   5 28J H21  1 1 
       17 23319  1 1  5   . H22  H  -1.529  -8.011  -3.393 1.00 . A  A .   5 28J H22  1 1 
       17 23320  1 1  5   . H23  H  -3.417  -9.459  -2.776 1.00 . A  A .   5 28J H23  1 1 
       17 23321  1 1  5   . H24  H  -3.639  -8.711  -4.357 1.00 . A  A .   5 28J H24  1 1 
       17 23322  1 1  5   . H25  H  -4.509  -8.087  -2.958 1.00 . A  A .   5 28J H25  1 1 
       17 23323  1 1  5   . H26  H  -1.907  -5.516  -3.424 1.00 . A  A .   5 28J H26  1 1 
       17 23324  1 1  5   . H27  H  -3.639  -5.828  -3.385 1.00 . A  A .   5 28J H27  1 1 
       17 23325  1 1  5   . H28  H  -3.467  -6.946  -5.449 1.00 . A  A .   5 28J H28  1 1 
       17 23326  1 1  5   . H29  H  -1.798  -6.760  -5.553 1.00 . A  A .   5 28J H29  1 1 
       17 23327  1 1  5   . H30  H  -2.829  -5.327  -5.621 1.00 . A  A .   5 28J H30  1 1 
       17 23328  1 1  5   . N    N  -0.914  -7.508  -1.020 1.00 . A  A .   5 28J N    1 1 
       17 23329  1 1  5   . O    O  -2.135  -5.031  -0.900 1.00 . A  A .   5 28J O    1 1 
       17 23330  1 1  6 ILE C    C  -5.695  -5.100   0.857 1.00 . A  A .   6 ILE C    1 1 
       17 23331  1 1  6 ILE CA   C  -4.867  -4.884  -0.416 1.00 . A  A .   6 ILE CA   1 1 
       17 23332  1 1  6 ILE CB   C  -5.791  -4.490  -1.586 1.00 . A  A .   6 ILE CB   1 1 
       17 23333  1 1  6 ILE CD1  C  -7.460  -6.292  -1.648 1.00 . A  A .   6 ILE CD1  1 1 
       17 23334  1 1  6 ILE CG1  C  -6.249  -5.741  -2.299 1.00 . A  A .   6 ILE CG1  1 1 
       17 23335  1 1  6 ILE CG2  C  -5.110  -3.489  -2.529 1.00 . A  A .   6 ILE CG2  1 1 
       17 23336  1 1  6 ILE H    H  -4.598  -6.913  -0.881 1.00 . A  A .   6 ILE H    1 1 
       17 23337  1 1  6 ILE HA   H  -4.169  -4.081  -0.249 1.00 . A  A .   6 ILE HA   1 1 
       17 23338  1 1  6 ILE HB   H  -6.653  -3.988  -1.167 1.00 . A  A .   6 ILE HB   1 1 
       17 23339  1 1  6 ILE HD11 H  -7.266  -6.461  -0.599 1.00 . A  A .   6 ILE HD11 1 1 
       17 23340  1 1  6 ILE HD12 H  -7.723  -7.222  -2.117 1.00 . A  A .   6 ILE HD12 1 1 
       17 23341  1 1  6 ILE HD13 H  -8.268  -5.594  -1.753 1.00 . A  A .   6 ILE HD13 1 1 
       17 23342  1 1  6 ILE HG12 H  -6.481  -5.535  -3.335 1.00 . A  A .   6 ILE HG12 1 1 
       17 23343  1 1  6 ILE HG13 H  -5.477  -6.490  -2.236 1.00 . A  A .   6 ILE HG13 1 1 
       17 23344  1 1  6 ILE HG21 H  -5.723  -3.329  -3.409 1.00 . A  A .   6 ILE HG21 1 1 
       17 23345  1 1  6 ILE HG22 H  -4.144  -3.868  -2.832 1.00 . A  A .   6 ILE HG22 1 1 
       17 23346  1 1  6 ILE HG23 H  -4.976  -2.546  -2.015 1.00 . A  A .   6 ILE HG23 1 1 
       17 23347  1 1  6 ILE N    N  -4.124  -6.062  -0.797 1.00 . A  A .   6 ILE N    1 1 
       17 23348  1 1  6 ILE O    O  -6.319  -6.144   1.012 1.00 . A  A .   6 ILE O    1 1 
       17 23349  1 1  7 SER C    C  -6.832  -2.870   3.575 1.00 . A  A .   7 SER C    1 1 
       17 23350  1 1  7 SER CA   C  -6.487  -4.240   3.003 1.00 . A  A .   7 SER CA   1 1 
       17 23351  1 1  7 SER CB   C  -5.778  -5.074   4.067 1.00 . A  A .   7 SER CB   1 1 
       17 23352  1 1  7 SER H    H  -5.134  -3.309   1.642 1.00 . A  A .   7 SER H    1 1 
       17 23353  1 1  7 SER HA   H  -7.403  -4.738   2.733 1.00 . A  A .   7 SER HA   1 1 
       17 23354  1 1  7 SER HB2  H  -4.854  -4.590   4.344 1.00 . A  A .   7 SER HB2  1 1 
       17 23355  1 1  7 SER HB3  H  -6.410  -5.165   4.939 1.00 . A  A .   7 SER HB3  1 1 
       17 23356  1 1  7 SER HG   H  -6.119  -6.620   2.927 1.00 . A  A .   7 SER HG   1 1 
       17 23357  1 1  7 SER N    N  -5.688  -4.120   1.781 1.00 . A  A .   7 SER N    1 1 
       17 23358  1 1  7 SER O    O  -6.678  -1.839   2.913 1.00 . A  A .   7 SER O    1 1 
       17 23359  1 1  7 SER OG   O  -5.476  -6.369   3.601 1.00 . A  A .   7 SER OG   1 1 
       17 23360  1 1  8 DTH C    C  -9.156  -1.442   5.349 1.00 . A  A .   8 DTH C    1 1 
       17 23361  1 1  8 DTH CA   C  -7.636  -1.606   5.473 1.00 . A  A .   8 DTH CA   1 1 
       17 23362  1 1  8 DTH CB   C  -7.288  -1.574   6.965 1.00 . A  A .   8 DTH CB   1 1 
       17 23363  1 1  8 DTH CG2  C  -5.844  -1.963   7.125 1.00 . A  A .   8 DTH CG2  1 1 
       17 23364  1 1  8 DTH H    H  -7.302  -3.704   5.336 1.00 . A  A .   8 DTH H    1 1 
       17 23365  1 1  8 DTH HA   H  -7.113  -0.797   4.981 1.00 . A  A .   8 DTH HA   1 1 
       17 23366  1 1  8 DTH HB   H  -7.449  -0.566   7.368 1.00 . A  A .   8 DTH HB   1 1 
       17 23367  1 1  8 DTH HG21 H  -5.217  -1.239   6.631 1.00 . A  A .   8 DTH HG21 1 1 
       17 23368  1 1  8 DTH HG22 H  -5.682  -2.940   6.695 1.00 . A  A .   8 DTH HG22 1 1 
       17 23369  1 1  8 DTH HG23 H  -5.602  -1.989   8.178 1.00 . A  A .   8 DTH HG23 1 1 
       17 23370  1 1  8 DTH N    N  -7.253  -2.855   4.829 1.00 . A  A .   8 DTH N    1 1 
       17 23371  1 1  8 DTH O    O  -9.757  -0.524   5.907 1.00 . A  A .   8 DTH O    1 1 
       17 23372  1 1  8 DTH OG1  O  -8.129  -2.472   7.689 1.00 . A  A .   8 DTH OG1  1 1 
       17 23373  1 1  9 ALA C    C -11.865  -2.710   5.775 1.00 . A  A .   9 ALA C    1 1 
       17 23374  1 1  9 ALA CA   C -11.218  -2.379   4.444 1.00 . A  A .   9 ALA CA   1 1 
       17 23375  1 1  9 ALA CB   C -11.654  -3.368   3.387 1.00 . A  A .   9 ALA CB   1 1 
       17 23376  1 1  9 ALA H    H  -9.235  -3.075   4.178 1.00 . A  A .   9 ALA H    1 1 
       17 23377  1 1  9 ALA HA   H -11.531  -1.389   4.138 1.00 . A  A .   9 ALA HA   1 1 
       17 23378  1 1  9 ALA HB1  H -12.710  -3.253   3.197 1.00 . A  A .   9 ALA HB1  1 1 
       17 23379  1 1  9 ALA HB2  H -11.457  -4.375   3.728 1.00 . A  A .   9 ALA HB2  1 1 
       17 23380  1 1  9 ALA HB3  H -11.102  -3.183   2.477 1.00 . A  A .   9 ALA HB3  1 1 
       17 23381  1 1  9 ALA N    N  -9.769  -2.374   4.612 1.00 . A  A .   9 ALA N    1 1 
       17 23382  1 1  9 ALA O    O -12.687  -1.945   6.278 1.00 . A  A .   9 ALA O    1 1 
       17 23383  1 1 10 LEU C    C -11.210  -3.583   8.751 1.00 . A  A .  10 LEU C    1 1 
       17 23384  1 1 10 LEU CA   C -12.021  -4.235   7.660 1.00 . A  A .  10 LEU CA   1 1 
       17 23385  1 1 10 LEU CB   C -12.013  -5.749   7.885 1.00 . A  A .  10 LEU CB   1 1 
       17 23386  1 1 10 LEU CD1  C -12.641  -6.139   5.499 1.00 . A  A .  10 LEU CD1  1 1 
       17 23387  1 1 10 LEU CD2  C -12.579  -8.053   7.069 1.00 . A  A .  10 LEU CD2  1 1 
       17 23388  1 1 10 LEU CG   C -12.866  -6.578   6.924 1.00 . A  A .  10 LEU CG   1 1 
       17 23389  1 1 10 LEU H    H -10.812  -4.427   5.912 1.00 . A  A .  10 LEU H    1 1 
       17 23390  1 1 10 LEU HA   H -13.033  -3.868   7.718 1.00 . A  A .  10 LEU HA   1 1 
       17 23391  1 1 10 LEU HB2  H -10.992  -6.098   7.828 1.00 . A  A .  10 LEU HB2  1 1 
       17 23392  1 1 10 LEU HB3  H -12.376  -5.930   8.889 1.00 . A  A .  10 LEU HB3  1 1 
       17 23393  1 1 10 LEU HD11 H -13.263  -6.729   4.842 1.00 . A  A .  10 LEU HD11 1 1 
       17 23394  1 1 10 LEU HD12 H -11.602  -6.288   5.239 1.00 . A  A .  10 LEU HD12 1 1 
       17 23395  1 1 10 LEU HD13 H -12.892  -5.096   5.393 1.00 . A  A .  10 LEU HD13 1 1 
       17 23396  1 1 10 LEU HD21 H -12.951  -8.580   6.207 1.00 . A  A .  10 LEU HD21 1 1 
       17 23397  1 1 10 LEU HD22 H -13.070  -8.417   7.951 1.00 . A  A .  10 LEU HD22 1 1 
       17 23398  1 1 10 LEU HD23 H -11.512  -8.207   7.156 1.00 . A  A .  10 LEU HD23 1 1 
       17 23399  1 1 10 LEU HG   H -13.910  -6.419   7.157 1.00 . A  A .  10 LEU HG   1 1 
       17 23400  1 1 10 LEU N    N -11.474  -3.847   6.362 1.00 . A  A .  10 LEU N    1 1 
       17 23401  1 1 10 LEU O    O -11.722  -2.806   9.553 1.00 . A  A .  10 LEU O    1 1 
       17 23402  1 1 11 ILE C    C  -8.106  -2.347   9.106 1.00 . A  A .  11 ILE C    1 1 
       17 23403  1 1 11 ILE CA   C  -9.045  -3.329   9.777 1.00 . A  A .  11 ILE CA   1 1 
       17 23404  1 1 11 ILE CB   C  -8.238  -4.396  10.553 1.00 . A  A .  11 ILE CB   1 1 
       17 23405  1 1 11 ILE CD1  C  -6.474  -6.219  10.261 1.00 . A  A .  11 ILE CD1  1 1 
       17 23406  1 1 11 ILE CG1  C  -7.477  -5.308   9.584 1.00 . A  A .  11 ILE CG1  1 1 
       17 23407  1 1 11 ILE CG2  C  -9.173  -5.231  11.415 1.00 . A  A .  11 ILE CG2  1 1 
       17 23408  1 1 11 ILE H    H  -9.569  -4.543   8.080 1.00 . A  A .  11 ILE H    1 1 
       17 23409  1 1 11 ILE HA   H  -9.659  -2.788  10.484 1.00 . A  A .  11 ILE HA   1 1 
       17 23410  1 1 11 ILE HB   H  -7.535  -3.893  11.200 1.00 . A  A .  11 ILE HB   1 1 
       17 23411  1 1 11 ILE HD11 H  -6.980  -6.825  11.000 1.00 . A  A .  11 ILE HD11 1 1 
       17 23412  1 1 11 ILE HD12 H  -5.713  -5.624  10.743 1.00 . A  A .  11 ILE HD12 1 1 
       17 23413  1 1 11 ILE HD13 H  -6.018  -6.861   9.523 1.00 . A  A .  11 ILE HD13 1 1 
       17 23414  1 1 11 ILE HG12 H  -8.185  -5.932   9.061 1.00 . A  A .  11 ILE HG12 1 1 
       17 23415  1 1 11 ILE HG13 H  -6.945  -4.699   8.868 1.00 . A  A .  11 ILE HG13 1 1 
       17 23416  1 1 11 ILE HG21 H  -9.919  -5.695  10.785 1.00 . A  A .  11 ILE HG21 1 1 
       17 23417  1 1 11 ILE HG22 H  -9.658  -4.596  12.139 1.00 . A  A .  11 ILE HG22 1 1 
       17 23418  1 1 11 ILE HG23 H  -8.606  -5.996  11.923 1.00 . A  A .  11 ILE HG23 1 1 
       17 23419  1 1 11 ILE N    N  -9.932  -3.910   8.776 1.00 . A  A .  11 ILE N    1 1 
       17 23420  2 2  1   . C1   C  -8.686  -1.010  -7.620 1.00 . B  F . 106 P1W C1   1 1 
       17 23421  2 2  1   . C2   C  -8.852  -2.015  -8.722 1.00 . B  F . 106 P1W C2   1 1 
       17 23422  2 2  1   . C3   C  -7.908  -2.880  -9.126 1.00 . B  F . 106 P1W C3   1 1 
       17 23423  2 2  1   . C4   C  -8.143  -3.898 -10.254 1.00 . B  F . 106 P1W C4   1 1 
       17 23424  2 2  1   . C5   C  -6.513  -2.948  -8.508 1.00 . B  F . 106 P1W C5   1 1 
       17 23425  2 2  1   . H11  H  -7.676  -1.064  -7.241 1.00 . B  F . 106 P1W H11  1 1 
       17 23426  2 2  1   . H12  H  -8.871  -0.024  -8.007 1.00 . B  F . 106 P1W H12  1 1 
       17 23427  2 2  1   . H2   H  -9.802  -1.965  -9.230 1.00 . B  F . 106 P1W H2   1 1 
       17 23428  2 2  1   . H41  H  -9.192  -4.171 -10.286 1.00 . B  F . 106 P1W H41  1 1 
       17 23429  2 2  1   . H42  H  -7.553  -4.781 -10.067 1.00 . B  F . 106 P1W H42  1 1 
       17 23430  2 2  1   . H43  H  -7.853  -3.467 -11.205 1.00 . B  F . 106 P1W H43  1 1 
       17 23431  2 2  1   . H51  H  -5.914  -3.657  -9.060 1.00 . B  F . 106 P1W H51  1 1 
       17 23432  2 2  1   . H52  H  -6.604  -3.271  -7.484 1.00 . B  F . 106 P1W H52  1 1 
       17 23433  2 2  1   . H53  H  -6.038  -1.972  -8.539 1.00 . B  F . 106 P1W H53  1 1 
       17 23434  3 1  1   . C    C  -8.108   2.634   3.090 1.00 . C  B .   1 ZAE C    1 1 
       17 23435  3 1  1   . C10  C  -7.043   4.457   5.215 1.00 . C  B .   1 ZAE C10  1 1 
       17 23436  3 1  1   . CA   C  -8.719   3.964   3.466 1.00 . C  B .   1 ZAE CA   1 1 
       17 23437  3 1  1   . CB   C  -9.851   3.715   4.468 1.00 . C  B .   1 ZAE CB   1 1 
       17 23438  3 1  1   . CD1  C -11.673   3.282   2.729 1.00 . C  B .   1 ZAE CD1  1 1 
       17 23439  3 1  1   . CD2  C -11.425   1.732   4.507 1.00 . C  B .   1 ZAE CD2  1 1 
       17 23440  3 1  1   . CE1  C -12.723   2.543   2.209 1.00 . C  B .   1 ZAE CE1  1 1 
       17 23441  3 1  1   . CE2  C -12.484   0.979   3.981 1.00 . C  B .   1 ZAE CE2  1 1 
       17 23442  3 1  1   . CG   C -11.010   2.894   3.895 1.00 . C  B .   1 ZAE CG   1 1 
       17 23443  3 1  1   . CZ   C -13.125   1.396   2.820 1.00 . C  B .   1 ZAE CZ   1 1 
       17 23444  3 1  1   . H    H  -8.158   5.833   4.187 1.00 . C  B .   1 ZAE H    1 1 
       17 23445  3 1  1   . H11  H  -6.519   3.531   5.015 1.00 . C  B .   1 ZAE H11  1 1 
       17 23446  3 1  1   . H12  H  -7.786   4.293   5.979 1.00 . C  B .   1 ZAE H12  1 1 
       17 23447  3 1  1   . H13  H  -6.336   5.202   5.554 1.00 . C  B .   1 ZAE H13  1 1 
       17 23448  3 1  1   . HA   H  -9.144   4.395   2.572 1.00 . C  B .   1 ZAE HA   1 1 
       17 23449  3 1  1   . HB2  H  -9.448   3.173   5.314 1.00 . C  B .   1 ZAE HB2  1 1 
       17 23450  3 1  1   . HB3  H -10.239   4.662   4.809 1.00 . C  B .   1 ZAE HB3  1 1 
       17 23451  3 1  1   . HD1  H -11.383   4.173   2.235 1.00 . C  B .   1 ZAE HD1  1 1 
       17 23452  3 1  1   . HD2  H -10.927   1.411   5.410 1.00 . C  B .   1 ZAE HD2  1 1 
       17 23453  3 1  1   . HE1  H -13.220   2.871   1.309 1.00 . C  B .   1 ZAE HE1  1 1 
       17 23454  3 1  1   . HE2  H -12.796   0.074   4.464 1.00 . C  B .   1 ZAE HE2  1 1 
       17 23455  3 1  1   . HN2  H  -6.983   5.091   3.224 1.00 . C  B .   1 ZAE HN2  1 1 
       17 23456  3 1  1   . HZ   H -13.947   0.824   2.405 1.00 . C  B .   1 ZAE HZ   1 1 
       17 23457  3 1  1   . N    N  -7.699   4.931   3.984 1.00 . C  B .   1 ZAE N    1 1 
       17 23458  3 1  1   . O    O  -8.005   1.719   3.910 1.00 . C  B .   1 ZAE O    1 1 
       17 23459  3 1  2 ILE C    C  -5.631   1.307   1.546 1.00 . C  B .   2 ILE C    1 1 
       17 23460  3 1  2 ILE CA   C  -7.127   1.273   1.429 1.00 . C  B .   2 ILE CA   1 1 
       17 23461  3 1  2 ILE CB   C  -7.615   0.895   0.000 1.00 . C  B .   2 ILE CB   1 1 
       17 23462  3 1  2 ILE CD1  C  -9.277  -0.828   0.823 1.00 . C  B .   2 ILE CD1  1 1 
       17 23463  3 1  2 ILE CG1  C  -9.065   0.439   0.028 1.00 . C  B .   2 ILE CG1  1 1 
       17 23464  3 1  2 ILE CG2  C  -6.739  -0.169  -0.647 1.00 . C  B .   2 ILE CG2  1 1 
       17 23465  3 1  2 ILE H    H  -7.626   3.320   1.282 1.00 . C  B .   2 ILE H    1 1 
       17 23466  3 1  2 ILE HA   H  -7.488   0.515   2.111 1.00 . C  B .   2 ILE HA   1 1 
       17 23467  3 1  2 ILE HB   H  -7.552   1.785  -0.605 1.00 . C  B .   2 ILE HB   1 1 
       17 23468  3 1  2 ILE HD11 H -10.278  -1.179   0.667 1.00 . C  B .   2 ILE HD11 1 1 
       17 23469  3 1  2 ILE HD12 H  -9.114  -0.637   1.870 1.00 . C  B .   2 ILE HD12 1 1 
       17 23470  3 1  2 ILE HD13 H  -8.576  -1.578   0.483 1.00 . C  B .   2 ILE HD13 1 1 
       17 23471  3 1  2 ILE HG12 H  -9.669   1.218   0.471 1.00 . C  B .   2 ILE HG12 1 1 
       17 23472  3 1  2 ILE HG13 H  -9.400   0.264  -0.981 1.00 . C  B .   2 ILE HG13 1 1 
       17 23473  3 1  2 ILE HG21 H  -7.064  -1.150  -0.323 1.00 . C  B .   2 ILE HG21 1 1 
       17 23474  3 1  2 ILE HG22 H  -5.710  -0.019  -0.356 1.00 . C  B .   2 ILE HG22 1 1 
       17 23475  3 1  2 ILE HG23 H  -6.825  -0.101  -1.719 1.00 . C  B .   2 ILE HG23 1 1 
       17 23476  3 1  2 ILE N    N  -7.666   2.526   1.867 1.00 . C  B .   2 ILE N    1 1 
       17 23477  3 1  2 ILE O    O  -4.969   2.213   1.005 1.00 . C  B .   2 ILE O    1 1 
       17 23478  3 1  3 SER C    C  -3.270  -1.163   2.238 1.00 . C  B .   3 SER C    1 1 
       17 23479  3 1  3 SER CA   C  -3.713   0.232   2.529 1.00 . C  B .   3 SER CA   1 1 
       17 23480  3 1  3 SER CB   C  -3.284   0.584   3.928 1.00 . C  B .   3 SER CB   1 1 
       17 23481  3 1  3 SER H    H  -5.739  -0.276   2.765 1.00 . C  B .   3 SER H    1 1 
       17 23482  3 1  3 SER HA   H  -3.221   0.897   1.843 1.00 . C  B .   3 SER HA   1 1 
       17 23483  3 1  3 SER HB2  H  -3.666  -0.173   4.601 1.00 . C  B .   3 SER HB2  1 1 
       17 23484  3 1  3 SER HB3  H  -2.209   0.604   3.973 1.00 . C  B .   3 SER HB3  1 1 
       17 23485  3 1  3 SER HG   H  -4.371   2.183   3.638 1.00 . C  B .   3 SER HG   1 1 
       17 23486  3 1  3 SER N    N  -5.126   0.367   2.330 1.00 . C  B .   3 SER N    1 1 
       17 23487  3 1  3 SER O    O  -4.071  -2.081   1.998 1.00 . C  B .   3 SER O    1 1 
       17 23488  3 1  3 SER OG   O  -3.791   1.843   4.325 1.00 . C  B .   3 SER OG   1 1 
       17 23489  3 1  4   . C    C  -0.173  -2.369   1.181 1.00 . C  B .   4 DAR C    1 1 
       17 23490  3 1  4   . CA   C  -1.392  -2.592   2.025 1.00 . C  B .   4 DAR CA   1 1 
       17 23491  3 1  4   . CB   C  -1.016  -3.314   3.315 1.00 . C  B .   4 DAR CB   1 1 
       17 23492  3 1  4   . CD   C  -0.766  -5.575   4.385 1.00 . C  B .   4 DAR CD   1 1 
       17 23493  3 1  4   . CG   C  -1.597  -4.721   3.448 1.00 . C  B .   4 DAR CG   1 1 
       17 23494  3 1  4   . CZ   C  -0.894  -6.296   6.719 1.00 . C  B .   4 DAR CZ   1 1 
       17 23495  3 1  4   . H    H  -1.418  -0.538   2.519 1.00 . C  B .   4 DAR H    1 1 
       17 23496  3 1  4   . HA   H  -2.103  -3.181   1.468 1.00 . C  B .   4 DAR HA   1 1 
       17 23497  3 1  4   . HB2  H  -1.363  -2.722   4.148 1.00 . C  B .   4 DAR HB2  1 1 
       17 23498  3 1  4   . HB3  H   0.059  -3.385   3.360 1.00 . C  B .   4 DAR HB3  1 1 
       17 23499  3 1  4   . HD2  H   0.274  -5.332   4.235 1.00 . C  B .   4 DAR HD2  1 1 
       17 23500  3 1  4   . HD3  H  -0.927  -6.615   4.145 1.00 . C  B .   4 DAR HD3  1 1 
       17 23501  3 1  4   . HE   H  -1.478  -4.502   6.055 1.00 . C  B .   4 DAR HE   1 1 
       17 23502  3 1  4   . HG2  H  -1.629  -5.190   2.473 1.00 . C  B .   4 DAR HG2  1 1 
       17 23503  3 1  4   . HG3  H  -2.597  -4.646   3.846 1.00 . C  B .   4 DAR HG3  1 1 
       17 23504  3 1  4   . HH11 H  -1.062  -6.813   8.696 1.00 . C  B .   4 DAR HH11 1 1 
       17 23505  3 1  4   . HH12 H  -1.609  -5.153   8.265 1.00 . C  B .   4 DAR HH12 1 1 
       17 23506  3 1  4   . HH21 H  -0.223  -8.203   7.075 1.00 . C  B .   4 DAR HH21 1 1 
       17 23507  3 1  4   . HH22 H  -0.179  -7.659   5.363 1.00 . C  B .   4 DAR HH22 1 1 
       17 23508  3 1  4   . N    N  -1.985  -1.318   2.300 1.00 . C  B .   4 DAR N    1 1 
       17 23509  3 1  4   . NE   N  -1.094  -5.368   5.795 1.00 . C  B .   4 DAR NE   1 1 
       17 23510  3 1  4   . NH1  N  -1.213  -6.071   7.981 1.00 . C  B .   4 DAR NH1  1 1 
       17 23511  3 1  4   . NH2  N  -0.392  -7.467   6.364 1.00 . C  B .   4 DAR NH2  1 1 
       17 23512  3 1  4   . O    O   0.506  -1.345   1.359 1.00 . C  B .   4 DAR O    1 1 
       17 23513  3 1  5   . C    C   1.727  -4.584  -1.000 1.00 . C  B .   5 28J C    1 1 
       17 23514  3 1  5   . CA   C   1.220  -3.195  -0.627 1.00 . C  B .   5 28J CA   1 1 
       17 23515  3 1  5   . CB   C   0.898  -2.429  -1.947 1.00 . C  B .   5 28J CB   1 1 
       17 23516  3 1  5   . CD1  C  -0.331  -2.695  -4.184 1.00 . C  B .   5 28J CD1  1 1 
       17 23517  3 1  5   . CG1  C   0.337  -3.388  -3.009 1.00 . C  B .   5 28J CG1  1 1 
       17 23518  3 1  5   . CG2  C   2.123  -1.708  -2.497 1.00 . C  B .   5 28J CG2  1 1 
       17 23519  3 1  5   . H21  H   1.995  -2.661  -0.101 1.00 . C  B .   5 28J H21  1 1 
       17 23520  3 1  5   . H22  H   0.151  -1.685  -1.723 1.00 . C  B .   5 28J H22  1 1 
       17 23521  3 1  5   . H23  H   2.455  -0.965  -1.788 1.00 . C  B .   5 28J H23  1 1 
       17 23522  3 1  5   . H24  H   1.874  -1.229  -3.433 1.00 . C  B .   5 28J H24  1 1 
       17 23523  3 1  5   . H25  H   2.912  -2.426  -2.661 1.00 . C  B .   5 28J H25  1 1 
       17 23524  3 1  5   . H26  H  -0.394  -4.034  -2.546 1.00 . C  B .   5 28J H26  1 1 
       17 23525  3 1  5   . H27  H   1.143  -3.989  -3.399 1.00 . C  B .   5 28J H27  1 1 
       17 23526  3 1  5   . H28  H  -0.808  -3.431  -4.817 1.00 . C  B .   5 28J H28  1 1 
       17 23527  3 1  5   . H29  H   0.409  -2.155  -4.757 1.00 . C  B .   5 28J H29  1 1 
       17 23528  3 1  5   . H30  H  -1.076  -2.003  -3.818 1.00 . C  B .   5 28J H30  1 1 
       17 23529  3 1  5   . N    N   0.077  -3.295   0.242 1.00 . C  B .   5 28J N    1 1 
       17 23530  3 1  5   . O    O   1.016  -5.589  -0.886 1.00 . C  B .   5 28J O    1 1 
       17 23531  3 1  6 ILE C    C   5.012  -6.120  -1.377 1.00 . C  B .   6 ILE C    1 1 
       17 23532  3 1  6 ILE CA   C   3.572  -5.903  -1.844 1.00 . C  B .   6 ILE CA   1 1 
       17 23533  3 1  6 ILE CB   C   3.446  -5.895  -3.396 1.00 . C  B .   6 ILE CB   1 1 
       17 23534  3 1  6 ILE CD1  C   4.961  -3.971  -4.082 1.00 . C  B .   6 ILE CD1  1 1 
       17 23535  3 1  6 ILE CG1  C   3.563  -4.484  -3.978 1.00 . C  B .   6 ILE CG1  1 1 
       17 23536  3 1  6 ILE CG2  C   2.148  -6.592  -3.894 1.00 . C  B .   6 ILE CG2  1 1 
       17 23537  3 1  6 ILE H    H   3.571  -3.853  -1.198 1.00 . C  B .   6 ILE H    1 1 
       17 23538  3 1  6 ILE HA   H   2.968  -6.715  -1.466 1.00 . C  B .   6 ILE HA   1 1 
       17 23539  3 1  6 ILE HB   H   4.268  -6.491  -3.767 1.00 . C  B .   6 ILE HB   1 1 
       17 23540  3 1  6 ILE HD11 H   5.477  -4.105  -3.144 1.00 . C  B .   6 ILE HD11 1 1 
       17 23541  3 1  6 ILE HD12 H   4.938  -2.920  -4.330 1.00 . C  B .   6 ILE HD12 1 1 
       17 23542  3 1  6 ILE HD13 H   5.479  -4.510  -4.857 1.00 . C  B .   6 ILE HD13 1 1 
       17 23543  3 1  6 ILE HG12 H   3.147  -4.472  -4.974 1.00 . C  B .   6 ILE HG12 1 1 
       17 23544  3 1  6 ILE HG13 H   3.011  -3.803  -3.352 1.00 . C  B .   6 ILE HG13 1 1 
       17 23545  3 1  6 ILE HG21 H   1.289  -6.165  -3.384 1.00 . C  B .   6 ILE HG21 1 1 
       17 23546  3 1  6 ILE HG22 H   2.187  -7.654  -3.691 1.00 . C  B .   6 ILE HG22 1 1 
       17 23547  3 1  6 ILE HG23 H   2.032  -6.441  -4.960 1.00 . C  B .   6 ILE HG23 1 1 
       17 23548  3 1  6 ILE N    N   2.995  -4.650  -1.339 1.00 . C  B .   6 ILE N    1 1 
       17 23549  3 1  6 ILE O    O   5.777  -5.158  -1.282 1.00 . C  B .   6 ILE O    1 1 
       17 23550  3 1  7 SER C    C   7.128  -9.135  -0.485 1.00 . C  B .   7 SER C    1 1 
       17 23551  3 1  7 SER CA   C   6.751  -7.655  -0.574 1.00 . C  B .   7 SER CA   1 1 
       17 23552  3 1  7 SER CB   C   6.901  -7.113   0.842 1.00 . C  B .   7 SER CB   1 1 
       17 23553  3 1  7 SER H    H   4.760  -8.145  -1.165 1.00 . C  B .   7 SER H    1 1 
       17 23554  3 1  7 SER HA   H   7.446  -7.136  -1.218 1.00 . C  B .   7 SER HA   1 1 
       17 23555  3 1  7 SER HB2  H   6.376  -7.760   1.530 1.00 . C  B .   7 SER HB2  1 1 
       17 23556  3 1  7 SER HB3  H   7.943  -7.067   1.111 1.00 . C  B .   7 SER HB3  1 1 
       17 23557  3 1  7 SER HG   H   6.178  -5.481   0.062 1.00 . C  B .   7 SER HG   1 1 
       17 23558  3 1  7 SER N    N   5.396  -7.388  -1.067 1.00 . C  B .   7 SER N    1 1 
       17 23559  3 1  7 SER O    O   6.462 -10.023  -1.044 1.00 . C  B .   7 SER O    1 1 
       17 23560  3 1  7 SER OG   O   6.354  -5.822   0.940 1.00 . C  B .   7 SER OG   1 1 
       17 23561  3 1  8 DTH C    C  10.132 -11.008   0.045 1.00 . C  B .   8 DTH C    1 1 
       17 23562  3 1  8 DTH CA   C   8.683 -10.719   0.586 1.00 . C  B .   8 DTH CA   1 1 
       17 23563  3 1  8 DTH CB   C   8.925 -10.999   2.092 1.00 . C  B .   8 DTH CB   1 1 
       17 23564  3 1  8 DTH CG2  C   7.666 -10.738   2.884 1.00 . C  B .   8 DTH CG2  1 1 
       17 23565  3 1  8 DTH H    H   8.774  -8.610   0.527 1.00 . C  B .   8 DTH H    1 1 
       17 23566  3 1  8 DTH HA   H   7.987 -11.444   0.193 1.00 . C  B .   8 DTH HA   1 1 
       17 23567  3 1  8 DTH HB   H   9.237 -12.045   2.232 1.00 . C  B .   8 DTH HB   1 1 
       17 23568  3 1  8 DTH HG21 H   6.895 -11.429   2.574 1.00 . C  B .   8 DTH HG21 1 1 
       17 23569  3 1  8 DTH HG22 H   7.331  -9.725   2.717 1.00 . C  B .   8 DTH HG22 1 1 
       17 23570  3 1  8 DTH HG23 H   7.869 -10.881   3.937 1.00 . C  B .   8 DTH HG23 1 1 
       17 23571  3 1  8 DTH N    N   8.205  -9.373   0.269 1.00 . C  B .   8 DTH N    1 1 
       17 23572  3 1  8 DTH O    O  10.718 -11.919   0.618 1.00 . C  B .   8 DTH O    1 1 
       17 23573  3 1  8 DTH OG1  O  10.007 -10.189   2.545 1.00 . C  B .   8 DTH OG1  1 1 
       17 23574  3 1  9 ALA C    C  13.040 -10.011  -0.072 1.00 . C  B .   9 ALA C    1 1 
       17 23575  3 1  9 ALA CA   C  12.084 -10.274  -1.195 1.00 . C  B .   9 ALA CA   1 1 
       17 23576  3 1  9 ALA CB   C  12.355  -9.310  -2.331 1.00 . C  B .   9 ALA CB   1 1 
       17 23577  3 1  9 ALA H    H  10.219  -9.370  -1.095 1.00 . C  B .   9 ALA H    1 1 
       17 23578  3 1  9 ALA HA   H  12.215 -11.271  -1.569 1.00 . C  B .   9 ALA HA   1 1 
       17 23579  3 1  9 ALA HB1  H  12.078  -9.765  -3.271 1.00 . C  B .   9 ALA HB1  1 1 
       17 23580  3 1  9 ALA HB2  H  13.403  -9.064  -2.342 1.00 . C  B .   9 ALA HB2  1 1 
       17 23581  3 1  9 ALA HB3  H  11.775  -8.409  -2.183 1.00 . C  B .   9 ALA HB3  1 1 
       17 23582  3 1  9 ALA N    N  10.723 -10.131  -0.765 1.00 . C  B .   9 ALA N    1 1 
       17 23583  3 1  9 ALA O    O  13.771 -10.872   0.399 1.00 . C  B .   9 ALA O    1 1 
       17 23584  3 1 10 LEU C    C  13.438  -8.910   2.787 1.00 . C  B .  10 LEU C    1 1 
       17 23585  3 1 10 LEU CA   C  13.847  -8.322   1.443 1.00 . C  B .  10 LEU CA   1 1 
       17 23586  3 1 10 LEU CB   C  13.826  -6.783   1.518 1.00 . C  B .  10 LEU CB   1 1 
       17 23587  3 1 10 LEU CD1  C  13.962  -6.642  -0.947 1.00 . C  B .  10 LEU CD1  1 1 
       17 23588  3 1 10 LEU CD2  C  14.194  -4.545   0.345 1.00 . C  B .  10 LEU CD2  1 1 
       17 23589  3 1 10 LEU CG   C  14.476  -6.049   0.334 1.00 . C  B .  10 LEU CG   1 1 
       17 23590  3 1 10 LEU H    H  12.308  -8.213  -0.040 1.00 . C  B .  10 LEU H    1 1 
       17 23591  3 1 10 LEU HA   H  14.849  -8.650   1.219 1.00 . C  B .  10 LEU HA   1 1 
       17 23592  3 1 10 LEU HB2  H  12.803  -6.455   1.609 1.00 . C  B .  10 LEU HB2  1 1 
       17 23593  3 1 10 LEU HB3  H  14.356  -6.493   2.417 1.00 . C  B .  10 LEU HB3  1 1 
       17 23594  3 1 10 LEU HD11 H  13.382  -7.527  -0.726 1.00 . C  B .  10 LEU HD11 1 1 
       17 23595  3 1 10 LEU HD12 H  14.794  -6.906  -1.583 1.00 . C  B .  10 LEU HD12 1 1 
       17 23596  3 1 10 LEU HD13 H  13.338  -5.920  -1.448 1.00 . C  B .  10 LEU HD13 1 1 
       17 23597  3 1 10 LEU HD21 H  13.133  -4.376   0.228 1.00 . C  B .  10 LEU HD21 1 1 
       17 23598  3 1 10 LEU HD22 H  14.727  -4.071  -0.466 1.00 . C  B .  10 LEU HD22 1 1 
       17 23599  3 1 10 LEU HD23 H  14.523  -4.130   1.285 1.00 . C  B .  10 LEU HD23 1 1 
       17 23600  3 1 10 LEU HG   H  15.548  -6.198   0.364 1.00 . C  B .  10 LEU HG   1 1 
       17 23601  3 1 10 LEU N    N  12.976  -8.801   0.369 1.00 . C  B .  10 LEU N    1 1 
       17 23602  3 1 10 LEU O    O  14.287  -9.343   3.591 1.00 . C  B .  10 LEU O    1 1 
       17 23603  3 1 11 ILE C    C  10.356 -10.330   3.919 1.00 . C  B .  11 ILE C    1 1 
       17 23604  3 1 11 ILE CA   C  11.566  -9.476   4.245 1.00 . C  B .  11 ILE CA   1 1 
       17 23605  3 1 11 ILE CB   C  11.134  -8.310   5.192 1.00 . C  B .  11 ILE CB   1 1 
       17 23606  3 1 11 ILE CD1  C   9.060  -7.366   3.992 1.00 . C  B .  11 ILE CD1  1 1 
       17 23607  3 1 11 ILE CG1  C  10.497  -7.126   4.433 1.00 . C  B .  11 ILE CG1  1 1 
       17 23608  3 1 11 ILE CG2  C  12.340  -7.812   5.961 1.00 . C  B .  11 ILE CG2  1 1 
       17 23609  3 1 11 ILE H    H  11.511  -8.862   2.197 1.00 . C  B .  11 ILE H    1 1 
       17 23610  3 1 11 ILE HA   H  12.307 -10.085   4.744 1.00 . C  B .  11 ILE HA   1 1 
       17 23611  3 1 11 ILE HB   H  10.420  -8.700   5.904 1.00 . C  B .  11 ILE HB   1 1 
       17 23612  3 1 11 ILE HD11 H   8.393  -7.193   4.824 1.00 . C  B .  11 ILE HD11 1 1 
       17 23613  3 1 11 ILE HD12 H   8.949  -8.385   3.650 1.00 . C  B .  11 ILE HD12 1 1 
       17 23614  3 1 11 ILE HD13 H   8.810  -6.690   3.187 1.00 . C  B .  11 ILE HD13 1 1 
       17 23615  3 1 11 ILE HG12 H  10.499  -6.258   5.075 1.00 . C  B .  11 ILE HG12 1 1 
       17 23616  3 1 11 ILE HG13 H  11.084  -6.911   3.551 1.00 . C  B .  11 ILE HG13 1 1 
       17 23617  3 1 11 ILE HG21 H  13.102  -7.502   5.261 1.00 . C  B .  11 ILE HG21 1 1 
       17 23618  3 1 11 ILE HG22 H  12.722  -8.606   6.583 1.00 . C  B .  11 ILE HG22 1 1 
       17 23619  3 1 11 ILE HG23 H  12.052  -6.973   6.575 1.00 . C  B .  11 ILE HG23 1 1 
       17 23620  3 1 11 ILE N    N  12.128  -9.004   2.981 1.00 . C  B .  11 ILE N    1 1 
       17 23621  4 2  1   . C1   C   1.557  12.656  -3.592 1.00 . D  F . 107 P1W C1   1 1 
       17 23622  4 2  1   . C2   C   2.435  13.580  -4.385 1.00 . D  F . 107 P1W C2   1 1 
       17 23623  4 2  1   . C3   C   3.309  14.452  -3.856 1.00 . D  F . 107 P1W C3   1 1 
       17 23624  4 2  1   . C4   C   4.193  15.370  -4.718 1.00 . D  F . 107 P1W C4   1 1 
       17 23625  4 2  1   . C5   C   3.518  14.614  -2.352 1.00 . D  F . 107 P1W C5   1 1 
       17 23626  4 2  1   . H11  H   1.729  12.825  -2.539 1.00 . D  F . 107 P1W H11  1 1 
       17 23627  4 2  1   . H12  H   0.524  12.854  -3.825 1.00 . D  F . 107 P1W H12  1 1 
       17 23628  4 2  1   . H2   H   2.325  13.493  -5.455 1.00 . D  F . 107 P1W H2   1 1 
       17 23629  4 2  1   . H41  H   4.103  16.393  -4.372 1.00 . D  F . 107 P1W H41  1 1 
       17 23630  4 2  1   . H42  H   3.871  15.313  -5.746 1.00 . D  F . 107 P1W H42  1 1 
       17 23631  4 2  1   . H43  H   5.227  15.054  -4.648 1.00 . D  F . 107 P1W H43  1 1 
       17 23632  4 2  1   . H51  H   4.212  15.421  -2.175 1.00 . D  F . 107 P1W H51  1 1 
       17 23633  4 2  1   . H52  H   3.920  13.696  -1.956 1.00 . D  F . 107 P1W H52  1 1 
       17 23634  4 2  1   . H53  H   2.575  14.835  -1.864 1.00 . D  F . 107 P1W H53  1 1 
       17 23635  5 1  1   . C    C   7.566  -2.776   1.874 1.00 . E  E .   1 ZAE C    1 1 
       17 23636  5 1  1   . C10  C   7.336  -3.959   4.590 1.00 . E  E .   1 ZAE C10  1 1 
       17 23637  5 1  1   . CA   C   8.069  -4.150   2.268 1.00 . E  E .   1 ZAE CA   1 1 
       17 23638  5 1  1   . CB   C   9.540  -4.098   2.695 1.00 . E  E .   1 ZAE CB   1 1 
       17 23639  5 1  1   . CD1  C  10.408  -3.492   0.416 1.00 . E  E .   1 ZAE CD1  1 1 
       17 23640  5 1  1   . CD2  C  11.211  -2.259   2.300 1.00 . E  E .   1 ZAE CD2  1 1 
       17 23641  5 1  1   . CE1  C  11.207  -2.734  -0.423 1.00 . E  E .   1 ZAE CE1  1 1 
       17 23642  5 1  1   . CE2  C  12.008  -1.495   1.464 1.00 . E  E .   1 ZAE CE2  1 1 
       17 23643  5 1  1   . CG   C  10.400  -3.264   1.786 1.00 . E  E .   1 ZAE CG   1 1 
       17 23644  5 1  1   . CZ   C  12.009  -1.735   0.100 1.00 . E  E .   1 ZAE CZ   1 1 
       17 23645  5 1  1   . H    H   7.470  -5.690   3.533 1.00 . E  E .   1 ZAE H    1 1 
       17 23646  5 1  1   . H11  H   7.237  -2.901   4.383 1.00 . E  E .   1 ZAE H11  1 1 
       17 23647  5 1  1   . H12  H   8.304  -4.152   5.026 1.00 . E  E .   1 ZAE H12  1 1 
       17 23648  5 1  1   . H13  H   6.563  -4.268   5.275 1.00 . E  E .   1 ZAE H13  1 1 
       17 23649  5 1  1   . HA   H   7.974  -4.802   1.407 1.00 . E  E .   1 ZAE HA   1 1 
       17 23650  5 1  1   . HB2  H   9.611  -3.687   3.692 1.00 . E  E .   1 ZAE HB2  1 1 
       17 23651  5 1  1   . HB3  H   9.940  -5.102   2.697 1.00 . E  E .   1 ZAE HB3  1 1 
       17 23652  5 1  1   . HD1  H   9.781  -4.270   0.004 1.00 . E  E .   1 ZAE HD1  1 1 
       17 23653  5 1  1   . HD2  H  11.208  -2.068   3.363 1.00 . E  E .   1 ZAE HD2  1 1 
       17 23654  5 1  1   . HE1  H  11.204  -2.923  -1.487 1.00 . E  E .   1 ZAE HE1  1 1 
       17 23655  5 1  1   . HE2  H  12.632  -0.715   1.876 1.00 . E  E .   1 ZAE HE2  1 1 
       17 23656  5 1  1   . HN2  H   6.204  -4.697   3.014 1.00 . E  E .   1 ZAE HN2  1 1 
       17 23657  5 1  1   . HZ   H  12.633  -1.144  -0.554 1.00 . E  E .   1 ZAE HZ   1 1 
       17 23658  5 1  1   . N    N   7.203  -4.713   3.344 1.00 . E  E .   1 ZAE N    1 1 
       17 23659  5 1  1   . O    O   7.859  -1.769   2.524 1.00 . E  E .   1 ZAE O    1 1 
       17 23660  5 1  2 ILE C    C   4.743  -1.542   0.746 1.00 . E  E .   2 ILE C    1 1 
       17 23661  5 1  2 ILE CA   C   6.205  -1.526   0.332 1.00 . E  E .   2 ILE CA   1 1 
       17 23662  5 1  2 ILE CB   C   6.356  -1.344  -1.219 1.00 . E  E .   2 ILE CB   1 1 
       17 23663  5 1  2 ILE CD1  C   8.185   0.374  -0.922 1.00 . E  E .   2 ILE CD1  1 1 
       17 23664  5 1  2 ILE CG1  C   7.780  -0.920  -1.575 1.00 . E  E .   2 ILE CG1  1 1 
       17 23665  5 1  2 ILE CG2  C   5.355  -0.326  -1.782 1.00 . E  E .   2 ILE CG2  1 1 
       17 23666  5 1  2 ILE H    H   6.646  -3.585   0.311 1.00 . E  E .   2 ILE H    1 1 
       17 23667  5 1  2 ILE HA   H   6.694  -0.698   0.828 1.00 . E  E .   2 ILE HA   1 1 
       17 23668  5 1  2 ILE HB   H   6.154  -2.295  -1.686 1.00 . E  E .   2 ILE HB   1 1 
       17 23669  5 1  2 ILE HD11 H   9.081   0.746  -1.387 1.00 . E  E .   2 ILE HD11 1 1 
       17 23670  5 1  2 ILE HD12 H   8.353   0.218   0.131 1.00 . E  E .   2 ILE HD12 1 1 
       17 23671  5 1  2 ILE HD13 H   7.388   1.088  -1.056 1.00 . E  E .   2 ILE HD13 1 1 
       17 23672  5 1  2 ILE HG12 H   8.471  -1.686  -1.251 1.00 . E  E .   2 ILE HG12 1 1 
       17 23673  5 1  2 ILE HG13 H   7.860  -0.796  -2.643 1.00 . E  E .   2 ILE HG13 1 1 
       17 23674  5 1  2 ILE HG21 H   5.344   0.558  -1.156 1.00 . E  E .   2 ILE HG21 1 1 
       17 23675  5 1  2 ILE HG22 H   4.366  -0.760  -1.801 1.00 . E  E .   2 ILE HG22 1 1 
       17 23676  5 1  2 ILE HG23 H   5.644  -0.048  -2.785 1.00 . E  E .   2 ILE HG23 1 1 
       17 23677  5 1  2 ILE N    N   6.808  -2.752   0.801 1.00 . E  E .   2 ILE N    1 1 
       17 23678  5 1  2 ILE O    O   4.027  -2.532   0.492 1.00 . E  E .   2 ILE O    1 1 
       17 23679  5 1  3 SER C    C   2.483   1.071   1.481 1.00 . E  E .   3 SER C    1 1 
       17 23680  5 1  3 SER CA   C   2.975  -0.294   1.871 1.00 . E  E .   3 SER CA   1 1 
       17 23681  5 1  3 SER CB   C   2.815  -0.435   3.359 1.00 . E  E .   3 SER CB   1 1 
       17 23682  5 1  3 SER H    H   4.992   0.228   1.651 1.00 . E  E .   3 SER H    1 1 
       17 23683  5 1  3 SER HA   H   2.366  -1.035   1.384 1.00 . E  E .   3 SER HA   1 1 
       17 23684  5 1  3 SER HB2  H   3.311   0.399   3.844 1.00 . E  E .   3 SER HB2  1 1 
       17 23685  5 1  3 SER HB3  H   1.768  -0.431   3.605 1.00 . E  E .   3 SER HB3  1 1 
       17 23686  5 1  3 SER HG   H   4.213  -1.798   3.337 1.00 . E  E .   3 SER HG   1 1 
       17 23687  5 1  3 SER N    N   4.339  -0.475   1.442 1.00 . E  E .   3 SER N    1 1 
       17 23688  5 1  3 SER O    O   3.216   1.912   0.935 1.00 . E  E .   3 SER O    1 1 
       17 23689  5 1  3 SER OG   O   3.392  -1.643   3.814 1.00 . E  E .   3 SER OG   1 1 
       17 23690  5 1  4   . C    C  -0.743   2.257   0.926 1.00 . E  E .   4 DAR C    1 1 
       17 23691  5 1  4   . CA   C   0.631   2.550   1.455 1.00 . E  E .   4 DAR CA   1 1 
       17 23692  5 1  4   . CB   C   0.563   3.472   2.678 1.00 . E  E .   4 DAR CB   1 1 
       17 23693  5 1  4   . CD   C   1.568   5.721   3.353 1.00 . E  E .   4 DAR CD   1 1 
       17 23694  5 1  4   . CG   C   1.844   4.269   2.977 1.00 . E  E .   4 DAR CG   1 1 
       17 23695  5 1  4   . CZ   C   1.346   7.110   5.396 1.00 . E  E .   4 DAR CZ   1 1 
       17 23696  5 1  4   . H    H   0.698   0.552   2.152 1.00 . E  E .   4 DAR H    1 1 
       17 23697  5 1  4   . HA   H   1.213   3.016   0.675 1.00 . E  E .   4 DAR HA   1 1 
       17 23698  5 1  4   . HB2  H   0.340   2.864   3.543 1.00 . E  E .   4 DAR HB2  1 1 
       17 23699  5 1  4   . HB3  H  -0.244   4.173   2.532 1.00 . E  E .   4 DAR HB3  1 1 
       17 23700  5 1  4   . HD2  H   0.618   6.013   2.932 1.00 . E  E .   4 DAR HD2  1 1 
       17 23701  5 1  4   . HD3  H   2.348   6.342   2.943 1.00 . E  E .   4 DAR HD3  1 1 
       17 23702  5 1  4   . HE   H   1.618   5.126   5.378 1.00 . E  E .   4 DAR HE   1 1 
       17 23703  5 1  4   . HG2  H   2.483   4.249   2.106 1.00 . E  E .   4 DAR HG2  1 1 
       17 23704  5 1  4   . HG3  H   2.354   3.800   3.804 1.00 . E  E .   4 DAR HG3  1 1 
       17 23705  5 1  4   . HH11 H   1.185   8.128   7.174 1.00 . E  E .   4 DAR HH11 1 1 
       17 23706  5 1  4   . HH12 H   1.416   6.348   7.303 1.00 . E  E .   4 DAR HH12 1 1 
       17 23707  5 1  4   . HH21 H   1.081   9.134   5.117 1.00 . E  E .   4 DAR HH21 1 1 
       17 23708  5 1  4   . HH22 H   1.285   8.149   3.622 1.00 . E  E .   4 DAR HH22 1 1 
       17 23709  5 1  4   . N    N   1.239   1.288   1.771 1.00 . E  E .   4 DAR N    1 1 
       17 23710  5 1  4   . NE   N   1.520   5.922   4.809 1.00 . E  E .   4 DAR NE   1 1 
       17 23711  5 1  4   . NH1  N   1.316   7.202   6.717 1.00 . E  E .   4 DAR NH1  1 1 
       17 23712  5 1  4   . NH2  N   1.223   8.209   4.661 1.00 . E  E .   4 DAR NH2  1 1 
       17 23713  5 1  4   . O    O  -1.424   1.369   1.459 1.00 . E  E .   4 DAR O    1 1 
       17 23714  5 1  5   . C    C  -3.016   4.096  -1.178 1.00 . E  E .   5 28J C    1 1 
       17 23715  5 1  5   . CA   C  -2.417   2.751  -0.753 1.00 . E  E .   5 28J CA   1 1 
       17 23716  5 1  5   . CB   C  -2.328   1.802  -1.988 1.00 . E  E .   5 28J CB   1 1 
       17 23717  5 1  5   . CD1  C  -1.526   1.683  -4.421 1.00 . E  E .   5 28J CD1  1 1 
       17 23718  5 1  5   . CG1  C  -1.887   2.571  -3.241 1.00 . E  E .   5 28J CG1  1 1 
       17 23719  5 1  5   . CG2  C  -3.660   1.100  -2.247 1.00 . E  E .   5 28J CG2  1 1 
       17 23720  5 1  5   . H21  H  -3.061   2.292  -0.016 1.00 . E  E .   5 28J H21  1 1 
       17 23721  5 1  5   . H22  H  -1.595   1.042  -1.768 1.00 . E  E .   5 28J H22  1 1 
       17 23722  5 1  5   . H23  H  -3.636   0.617  -3.214 1.00 . E  E .   5 28J H23  1 1 
       17 23723  5 1  5   . H24  H  -4.462   1.824  -2.227 1.00 . E  E .   5 28J H24  1 1 
       17 23724  5 1  5   . H25  H  -3.829   0.360  -1.479 1.00 . E  E .   5 28J H25  1 1 
       17 23725  5 1  5   . H26  H  -1.022   3.168  -2.999 1.00 . E  E .   5 28J H26  1 1 
       17 23726  5 1  5   . H27  H  -2.689   3.222  -3.556 1.00 . E  E .   5 28J H27  1 1 
       17 23727  5 1  5   . H28  H  -2.401   1.140  -4.749 1.00 . E  E .   5 28J H28  1 1 
       17 23728  5 1  5   . H29  H  -0.760   0.981  -4.124 1.00 . E  E .   5 28J H29  1 1 
       17 23729  5 1  5   . H30  H  -1.157   2.294  -5.232 1.00 . E  E .   5 28J H30  1 1 
       17 23730  5 1  5   . N    N  -1.123   2.951  -0.147 1.00 . E  E .   5 28J N    1 1 
       17 23731  5 1  5   . O    O  -2.317   5.102  -1.324 1.00 . E  E .   5 28J O    1 1 
       17 23732  5 1  6 ILE C    C  -6.287   5.601  -0.944 1.00 . E  E .   6 ILE C    1 1 
       17 23733  5 1  6 ILE CA   C  -5.024   5.347  -1.748 1.00 . E  E .   6 ILE CA   1 1 
       17 23734  5 1  6 ILE CB   C  -5.332   5.246  -3.275 1.00 . E  E .   6 ILE CB   1 1 
       17 23735  5 1  6 ILE CD1  C  -6.196   3.705  -5.088 1.00 . E  E .   6 ILE CD1  1 1 
       17 23736  5 1  6 ILE CG1  C  -5.643   3.823  -3.711 1.00 . E  E .   6 ILE CG1  1 1 
       17 23737  5 1  6 ILE CG2  C  -4.195   5.799  -4.159 1.00 . E  E .   6 ILE CG2  1 1 
       17 23738  5 1  6 ILE H    H  -4.847   3.335  -1.004 1.00 . E  E .   6 ILE H    1 1 
       17 23739  5 1  6 ILE HA   H  -4.358   6.183  -1.597 1.00 . E  E .   6 ILE HA   1 1 
       17 23740  5 1  6 ILE HB   H  -6.201   5.859  -3.454 1.00 . E  E .   6 ILE HB   1 1 
       17 23741  5 1  6 ILE HD11 H  -5.437   3.972  -5.815 1.00 . E  E .   6 ILE HD11 1 1 
       17 23742  5 1  6 ILE HD12 H  -7.039   4.372  -5.200 1.00 . E  E .   6 ILE HD12 1 1 
       17 23743  5 1  6 ILE HD13 H  -6.511   2.691  -5.261 1.00 . E  E .   6 ILE HD13 1 1 
       17 23744  5 1  6 ILE HG12 H  -4.736   3.240  -3.680 1.00 . E  E .   6 ILE HG12 1 1 
       17 23745  5 1  6 ILE HG13 H  -6.362   3.396  -3.033 1.00 . E  E .   6 ILE HG13 1 1 
       17 23746  5 1  6 ILE HG21 H  -4.476   5.695  -5.202 1.00 . E  E .   6 ILE HG21 1 1 
       17 23747  5 1  6 ILE HG22 H  -3.284   5.242  -3.985 1.00 . E  E .   6 ILE HG22 1 1 
       17 23748  5 1  6 ILE HG23 H  -4.026   6.843  -3.941 1.00 . E  E .   6 ILE HG23 1 1 
       17 23749  5 1  6 ILE N    N  -4.327   4.132  -1.285 1.00 . E  E .   6 ILE N    1 1 
       17 23750  5 1  6 ILE O    O  -7.029   4.652  -0.683 1.00 . E  E .   6 ILE O    1 1 
       17 23751  5 1  7 SER C    C  -7.915   8.746   0.312 1.00 . E  E .   7 SER C    1 1 
       17 23752  5 1  7 SER CA   C  -7.696   7.225   0.250 1.00 . E  E .   7 SER CA   1 1 
       17 23753  5 1  7 SER CB   C  -7.553   6.682   1.669 1.00 . E  E .   7 SER CB   1 1 
       17 23754  5 1  7 SER H    H  -5.896   7.611  -0.782 1.00 . E  E .   7 SER H    1 1 
       17 23755  5 1  7 SER HA   H  -8.549   6.747  -0.212 1.00 . E  E .   7 SER HA   1 1 
       17 23756  5 1  7 SER HB2  H  -7.335   7.493   2.333 1.00 . E  E .   7 SER HB2  1 1 
       17 23757  5 1  7 SER HB3  H  -8.480   6.208   1.966 1.00 . E  E .   7 SER HB3  1 1 
       17 23758  5 1  7 SER HG   H  -6.448   5.238   0.965 1.00 . E  E .   7 SER HG   1 1 
       17 23759  5 1  7 SER N    N  -6.524   6.880  -0.537 1.00 . E  E .   7 SER N    1 1 
       17 23760  5 1  7 SER O    O  -7.145   9.522  -0.245 1.00 . E  E .   7 SER O    1 1 
       17 23761  5 1  7 SER OG   O  -6.503   5.752   1.798 1.00 . E  E .   7 SER OG   1 1 
       17 23762  5 1  8 DTH C    C -10.691  10.963   0.648 1.00 . E  E .   8 DTH C    1 1 
       17 23763  5 1  8 DTH CA   C  -9.306  10.588   1.201 1.00 . E  E .   8 DTH CA   1 1 
       17 23764  5 1  8 DTH CB   C  -9.461  11.011   2.680 1.00 . E  E .   8 DTH CB   1 1 
       17 23765  5 1  8 DTH CG2  C  -8.162  10.837   3.420 1.00 . E  E .   8 DTH CG2  1 1 
       17 23766  5 1  8 DTH H    H  -9.562   8.479   1.366 1.00 . E  E .   8 DTH H    1 1 
       17 23767  5 1  8 DTH HA   H  -8.532  11.189   0.749 1.00 . E  E .   8 DTH HA   1 1 
       17 23768  5 1  8 DTH HB   H  -9.758  12.063   2.721 1.00 . E  E .   8 DTH HB   1 1 
       17 23769  5 1  8 DTH HG21 H  -7.847   9.809   3.343 1.00 . E  E .   8 DTH HG21 1 1 
       17 23770  5 1  8 DTH HG22 H  -8.282  11.102   4.463 1.00 . E  E .   8 DTH HG22 1 1 
       17 23771  5 1  8 DTH HG23 H  -7.414  11.473   2.970 1.00 . E  E .   8 DTH HG23 1 1 
       17 23772  5 1  8 DTH N    N  -8.966   9.157   1.010 1.00 . E  E .   8 DTH N    1 1 
       17 23773  5 1  8 DTH O    O -11.091  12.123   0.815 1.00 . E  E .   8 DTH O    1 1 
       17 23774  5 1  8 DTH OG1  O -10.506  10.292   3.316 1.00 . E  E .   8 DTH OG1  1 1 
       17 23775  5 1  9 ALA C    C -13.699  10.068   0.983 1.00 . E  E .   9 ALA C    1 1 
       17 23776  5 1  9 ALA CA   C -12.807  10.107  -0.198 1.00 . E  E .   9 ALA CA   1 1 
       17 23777  5 1  9 ALA CB   C -13.085   8.900  -1.027 1.00 . E  E .   9 ALA CB   1 1 
       17 23778  5 1  9 ALA H    H -11.048   9.099   0.154 1.00 . E  E .   9 ALA H    1 1 
       17 23779  5 1  9 ALA HA   H -12.973  10.989  -0.789 1.00 . E  E .   9 ALA HA   1 1 
       17 23780  5 1  9 ALA HB1  H -12.317   8.814  -1.757 1.00 . E  E .   9 ALA HB1  1 1 
       17 23781  5 1  9 ALA HB2  H -14.036   8.989  -1.513 1.00 . E  E .   9 ALA HB2  1 1 
       17 23782  5 1  9 ALA HB3  H -13.079   8.017  -0.401 1.00 . E  E .   9 ALA HB3  1 1 
       17 23783  5 1  9 ALA N    N -11.439   9.981   0.205 1.00 . E  E .   9 ALA N    1 1 
       17 23784  5 1  9 ALA O    O -14.359  11.033   1.348 1.00 . E  E .   9 ALA O    1 1 
       17 23785  5 1 10 LEU C    C -13.893   9.331   3.981 1.00 . E  E .  10 LEU C    1 1 
       17 23786  5 1 10 LEU CA   C -14.415   8.610   2.776 1.00 . E  E .  10 LEU CA   1 1 
       17 23787  5 1 10 LEU CB   C -14.416   7.104   3.043 1.00 . E  E .  10 LEU CB   1 1 
       17 23788  5 1 10 LEU CD1  C -14.627   6.442   0.675 1.00 . E  E .  10 LEU CD1  1 1 
       17 23789  5 1 10 LEU CD2  C -15.235   4.775   2.438 1.00 . E  E .  10 LEU CD2  1 1 
       17 23790  5 1 10 LEU CG   C -15.215   6.263   2.049 1.00 . E  E .  10 LEU CG   1 1 
       17 23791  5 1 10 LEU H    H -12.923   8.281   1.276 1.00 . E  E .  10 LEU H    1 1 
       17 23792  5 1 10 LEU HA   H -15.423   8.941   2.580 1.00 . E  E .  10 LEU HA   1 1 
       17 23793  5 1 10 LEU HB2  H -13.395   6.754   3.047 1.00 . E  E .  10 LEU HB2  1 1 
       17 23794  5 1 10 LEU HB3  H -14.836   6.947   4.029 1.00 . E  E .  10 LEU HB3  1 1 
       17 23795  5 1 10 LEU HD11 H -14.876   7.430   0.305 1.00 . E  E .  10 LEU HD11 1 1 
       17 23796  5 1 10 LEU HD12 H -15.033   5.698   0.006 1.00 . E  E .  10 LEU HD12 1 1 
       17 23797  5 1 10 LEU HD13 H -13.554   6.340   0.723 1.00 . E  E .  10 LEU HD13 1 1 
       17 23798  5 1 10 LEU HD21 H -15.649   4.199   1.621 1.00 . E  E .  10 LEU HD21 1 1 
       17 23799  5 1 10 LEU HD22 H -15.854   4.645   3.314 1.00 . E  E .  10 LEU HD22 1 1 
       17 23800  5 1 10 LEU HD23 H -14.234   4.439   2.647 1.00 . E  E .  10 LEU HD23 1 1 
       17 23801  5 1 10 LEU HG   H -16.236   6.622   2.023 1.00 . E  E .  10 LEU HG   1 1 
       17 23802  5 1 10 LEU N    N -13.605   8.929   1.611 1.00 . E  E .  10 LEU N    1 1 
       17 23803  5 1 10 LEU O    O -14.646   9.897   4.774 1.00 . E  E .  10 LEU O    1 1 
       17 23804  5 1 11 ILE C    C -10.803  10.748   4.638 1.00 . E  E .  11 ILE C    1 1 
       17 23805  5 1 11 ILE CA   C -11.948   9.967   5.213 1.00 . E  E .  11 ILE CA   1 1 
       17 23806  5 1 11 ILE CB   C -11.434   8.988   6.303 1.00 . E  E .  11 ILE CB   1 1 
       17 23807  5 1 11 ILE CD1  C  -9.488   7.694   5.248 1.00 . E  E .  11 ILE CD1  1 1 
       17 23808  5 1 11 ILE CG1  C -10.938   7.659   5.702 1.00 . E  E .  11 ILE CG1  1 1 
       17 23809  5 1 11 ILE CG2  C -12.553   8.708   7.287 1.00 . E  E .  11 ILE CG2  1 1 
       17 23810  5 1 11 ILE H    H -12.030   8.892   3.377 1.00 . E  E .  11 ILE H    1 1 
       17 23811  5 1 11 ILE HA   H -12.657  10.651   5.661 1.00 . E  E .  11 ILE HA   1 1 
       17 23812  5 1 11 ILE HB   H -10.625   9.465   6.834 1.00 . E  E .  11 ILE HB   1 1 
       17 23813  5 1 11 ILE HD11 H  -8.838   7.599   6.105 1.00 . E  E .  11 ILE HD11 1 1 
       17 23814  5 1 11 ILE HD12 H  -9.287   8.631   4.748 1.00 . E  E .  11 ILE HD12 1 1 
       17 23815  5 1 11 ILE HD13 H  -9.301   6.877   4.565 1.00 . E  E .  11 ILE HD13 1 1 
       17 23816  5 1 11 ILE HG12 H -11.026   6.882   6.447 1.00 . E  E .  11 ILE HG12 1 1 
       17 23817  5 1 11 ILE HG13 H -11.548   7.403   4.848 1.00 . E  E .  11 ILE HG13 1 1 
       17 23818  5 1 11 ILE HG21 H -13.397   8.293   6.754 1.00 . E  E .  11 ILE HG21 1 1 
       17 23819  5 1 11 ILE HG22 H -12.848   9.630   7.765 1.00 . E  E .  11 ILE HG22 1 1 
       17 23820  5 1 11 ILE HG23 H -12.213   8.006   8.029 1.00 . E  E .  11 ILE HG23 1 1 
       17 23821  5 1 11 ILE N    N -12.592   9.310   4.104 1.00 . E  E .  11 ILE N    1 1 
       17 23822  6 2  1   . C1   C -10.264  -8.877   3.076 1.00 . F  C . 101 MUB C1   1 1 
       17 23823  6 2  1   . C10  C -13.581 -12.451   1.816 1.00 . F  C . 101 MUB C10  1 1 
       17 23824  6 2  1   . C11  C -13.971 -10.965   4.045 1.00 . F  C . 101 MUB C11  1 1 
       17 23825  6 2  1   . C2   C -11.081  -9.917   3.830 1.00 . F  C . 101 MUB C2   1 1 
       17 23826  6 2  1   . C3   C -10.712 -11.308   3.320 1.00 . F  C . 101 MUB C3   1 1 
       17 23827  6 2  1   . C4   C -10.346 -11.253   1.822 1.00 . F  C . 101 MUB C4   1 1 
       17 23828  6 2  1   . C5   C  -9.100 -10.382   1.618 1.00 . F  C . 101 MUB C5   1 1 
       17 23829  6 2  1   . C6   C  -9.183  -9.610   0.302 1.00 . F  C . 101 MUB C6   1 1 
       17 23830  6 2  1   . C7   C  -9.973 -10.579   5.872 1.00 . F  C . 101 MUB C7   1 1 
       17 23831  6 2  1   . C8   C  -9.797 -10.478   7.355 1.00 . F  C . 101 MUB C8   1 1 
       17 23832  6 2  1   . C9   C -13.043 -11.845   3.126 1.00 . F  C . 101 MUB C9   1 1 
       17 23833  6 2  1   . H1   H -10.769  -8.580   2.136 1.00 . F  C . 101 MUB H1   1 1 
       17 23834  6 2  1   . H111 H -13.820 -11.167   5.129 1.00 . F  C . 101 MUB H111 1 1 
       17 23835  6 2  1   . H112 H -14.971 -11.169   3.820 1.00 . F  C . 101 MUB H112 1 1 
       17 23836  6 2  1   . H113 H -13.788  -9.914   3.810 1.00 . F  C . 101 MUB H113 1 1 
       17 23837  6 2  1   . H2   H -12.110  -9.533   3.685 1.00 . F  C . 101 MUB H2   1 1 
       17 23838  6 2  1   . H3   H  -9.900 -11.753   3.883 1.00 . F  C . 101 MUB H3   1 1 
       17 23839  6 2  1   . H4A  H -11.210 -11.092   1.203 1.00 . F  C . 101 MUB H4A  1 1 
       17 23840  6 2  1   . H5   H  -8.221 -10.922   1.515 1.00 . F  C . 101 MUB H5   1 1 
       17 23841  6 2  1   . H61  H  -8.626 -10.202  -0.458 1.00 . F  C . 101 MUB H61  1 1 
       17 23842  6 2  1   . H62  H  -8.735  -8.564   0.310 1.00 . F  C . 101 MUB H62  1 1 
       17 23843  6 2  1   . H81  H  -8.985 -11.129   7.656 1.00 . F  C . 101 MUB H81  1 1 
       17 23844  6 2  1   . H82  H -10.696 -10.779   7.842 1.00 . F  C . 101 MUB H82  1 1 
       17 23845  6 2  1   . H83  H  -9.578  -9.441   7.607 1.00 . F  C . 101 MUB H83  1 1 
       17 23846  6 2  1   . H9   H -12.603 -11.153   2.397 1.00 . F  C . 101 MUB H9   1 1 
       17 23847  6 2  1   . HN2  H -11.444  -9.203   5.823 1.00 . F  C . 101 MUB HN2  1 1 
       17 23848  6 2  1   . HO6  H -10.607 -10.092  -1.028 1.00 . F  C . 101 MUB HO6  1 1 
       17 23849  6 2  1   . N2   N -10.886  -9.814   5.287 1.00 . F  C . 101 MUB N2   1 1 
       17 23850  6 2  1   . O1   O -10.089  -7.748   3.828 1.00 . F  C . 101 MUB O1   1 1 
       17 23851  6 2  1   . O10  O -14.736 -12.869   1.776 1.00 . F  C . 101 MUB O10  1 1 
       17 23852  6 2  1   . O3   O -11.755 -12.271   3.609 1.00 . F  C . 101 MUB O3   1 1 
       17 23853  6 2  1   . O4   O -10.155 -12.599   1.326 1.00 . F  C . 101 MUB O4   1 1 
       17 23854  6 2  1   . O5   O  -8.983  -9.433   2.692 1.00 . F  C . 101 MUB O5   1 1 
       17 23855  6 2  1   . O6   O -10.509  -9.614  -0.197 1.00 . F  C . 101 MUB O6   1 1 
       17 23856  6 2  1   . O7   O  -9.259 -11.349   5.236 1.00 . F  C . 101 MUB O7   1 1 
       17 23857  7 1  1   . C    C  -8.742  13.249  -2.972 1.00 . G  F .   1 ZAE C    1 1 
       17 23858  7 1  1   . C10  C  -7.858  16.046  -2.387 1.00 . G  F .   1 ZAE C10  1 1 
       17 23859  7 1  1   . CA   C  -9.353  14.506  -3.596 1.00 . G  F .   1 ZAE CA   1 1 
       17 23860  7 1  1   . CB   C -10.552  14.987  -2.766 1.00 . G  F .   1 ZAE CB   1 1 
       17 23861  7 1  1   . CD1  C -12.331  14.313  -4.422 1.00 . G  F .   1 ZAE CD1  1 1 
       17 23862  7 1  1   . CD2  C -12.680  13.801  -2.114 1.00 . G  F .   1 ZAE CD2  1 1 
       17 23863  7 1  1   . CE1  C -13.561  13.747  -4.734 1.00 . G  F .   1 ZAE CE1  1 1 
       17 23864  7 1  1   . CE2  C -13.903  13.233  -2.424 1.00 . G  F .   1 ZAE CE2  1 1 
       17 23865  7 1  1   . CG   C -11.872  14.336  -3.108 1.00 . G  F .   1 ZAE CG   1 1 
       17 23866  7 1  1   . CZ   C -14.348  13.217  -3.732 1.00 . G  F .   1 ZAE CZ   1 1 
       17 23867  7 1  1   . H    H  -8.745  16.422  -4.194 1.00 . G  F .   1 ZAE H    1 1 
       17 23868  7 1  1   . H11  H  -7.460  15.197  -1.845 1.00 . G  F .   1 ZAE H11  1 1 
       17 23869  7 1  1   . H12  H  -8.681  16.471  -1.831 1.00 . G  F .   1 ZAE H12  1 1 
       17 23870  7 1  1   . H13  H  -7.083  16.791  -2.504 1.00 . G  F .   1 ZAE H13  1 1 
       17 23871  7 1  1   . HA   H  -9.697  14.262  -4.592 1.00 . G  F .   1 ZAE HA   1 1 
       17 23872  7 1  1   . HB2  H -10.350  14.799  -1.721 1.00 . G  F .   1 ZAE HB2  1 1 
       17 23873  7 1  1   . HB3  H -10.669  16.048  -2.913 1.00 . G  F .   1 ZAE HB3  1 1 
       17 23874  7 1  1   . HD1  H -11.712  14.722  -5.207 1.00 . G  F .   1 ZAE HD1  1 1 
       17 23875  7 1  1   . HD2  H -12.337  13.807  -1.086 1.00 . G  F .   1 ZAE HD2  1 1 
       17 23876  7 1  1   . HE1  H -13.908  13.732  -5.758 1.00 . G  F .   1 ZAE HE1  1 1 
       17 23877  7 1  1   . HE2  H -14.515  12.816  -1.641 1.00 . G  F .   1 ZAE HE2  1 1 
       17 23878  7 1  1   . HN2  H  -7.521  15.256  -4.289 1.00 . G  F .   1 ZAE HN2  1 1 
       17 23879  7 1  1   . HZ   H -15.307  12.783  -3.973 1.00 . G  F .   1 ZAE HZ   1 1 
       17 23880  7 1  1   . N    N  -8.329  15.604  -3.716 1.00 . G  F .   1 ZAE N    1 1 
       17 23881  7 1  1   . O    O  -8.736  13.085  -1.751 1.00 . G  F .   1 ZAE O    1 1 
       17 23882  7 1  2 ILE C    C  -6.099  11.391  -3.109 1.00 . G  F .   2 ILE C    1 1 
       17 23883  7 1  2 ILE CA   C  -7.588  11.134  -3.357 1.00 . G  F .   2 ILE CA   1 1 
       17 23884  7 1  2 ILE CB   C  -7.807   9.956  -4.382 1.00 . G  F .   2 ILE CB   1 1 
       17 23885  7 1  2 ILE CD1  C  -9.546   8.525  -5.563 1.00 . G  F .   2 ILE CD1  1 1 
       17 23886  7 1  2 ILE CG1  C  -9.292   9.598  -4.533 1.00 . G  F .   2 ILE CG1  1 1 
       17 23887  7 1  2 ILE CG2  C  -7.013   8.700  -4.002 1.00 . G  F .   2 ILE CG2  1 1 
       17 23888  7 1  2 ILE H    H  -8.227  12.565  -4.778 1.00 . G  F .   2 ILE H    1 1 
       17 23889  7 1  2 ILE HA   H  -8.052  10.862  -2.418 1.00 . G  F .   2 ILE HA   1 1 
       17 23890  7 1  2 ILE HB   H  -7.440  10.290  -5.345 1.00 . G  F .   2 ILE HB   1 1 
       17 23891  7 1  2 ILE HD11 H -10.606   8.413  -5.703 1.00 . G  F .   2 ILE HD11 1 1 
       17 23892  7 1  2 ILE HD12 H  -9.116   7.590  -5.237 1.00 . G  F .   2 ILE HD12 1 1 
       17 23893  7 1  2 ILE HD13 H  -9.090   8.826  -6.494 1.00 . G  F .   2 ILE HD13 1 1 
       17 23894  7 1  2 ILE HG12 H  -9.682   9.252  -3.586 1.00 . G  F .   2 ILE HG12 1 1 
       17 23895  7 1  2 ILE HG13 H  -9.834  10.480  -4.837 1.00 . G  F .   2 ILE HG13 1 1 
       17 23896  7 1  2 ILE HG21 H  -7.107   7.957  -4.785 1.00 . G  F .   2 ILE HG21 1 1 
       17 23897  7 1  2 ILE HG22 H  -7.399   8.293  -3.079 1.00 . G  F .   2 ILE HG22 1 1 
       17 23898  7 1  2 ILE HG23 H  -5.971   8.953  -3.873 1.00 . G  F .   2 ILE HG23 1 1 
       17 23899  7 1  2 ILE N    N  -8.216  12.370  -3.820 1.00 . G  F .   2 ILE N    1 1 
       17 23900  7 1  2 ILE O    O  -5.455  12.116  -3.874 1.00 . G  F .   2 ILE O    1 1 
       17 23901  7 1  3 SER C    C  -3.611   9.684  -1.102 1.00 . G  F .   3 SER C    1 1 
       17 23902  7 1  3 SER CA   C  -4.167  10.985  -1.669 1.00 . G  F .   3 SER CA   1 1 
       17 23903  7 1  3 SER CB   C  -3.911  12.118  -0.694 1.00 . G  F .   3 SER CB   1 1 
       17 23904  7 1  3 SER H    H  -6.178  10.383  -1.382 1.00 . G  F .   3 SER H    1 1 
       17 23905  7 1  3 SER HA   H  -3.639  11.198  -2.584 1.00 . G  F .   3 SER HA   1 1 
       17 23906  7 1  3 SER HB2  H  -4.428  11.907   0.232 1.00 . G  F .   3 SER HB2  1 1 
       17 23907  7 1  3 SER HB3  H  -2.852  12.188  -0.508 1.00 . G  F .   3 SER HB3  1 1 
       17 23908  7 1  3 SER HG   H  -4.687  13.226  -2.100 1.00 . G  F .   3 SER HG   1 1 
       17 23909  7 1  3 SER N    N  -5.584  10.864  -1.997 1.00 . G  F .   3 SER N    1 1 
       17 23910  7 1  3 SER O    O  -4.329   8.692  -0.901 1.00 . G  F .   3 SER O    1 1 
       17 23911  7 1  3 SER OG   O  -4.369  13.354  -1.200 1.00 . G  F .   3 SER OG   1 1 
       17 23912  7 1  4   . C    C  -0.376   8.301  -1.066 1.00 . G  F .   4 DAR C    1 1 
       17 23913  7 1  4   . CA   C  -1.657   8.540  -0.309 1.00 . G  F .   4 DAR CA   1 1 
       17 23914  7 1  4   . CB   C  -1.363   8.738   1.168 1.00 . G  F .   4 DAR CB   1 1 
       17 23915  7 1  4   . CD   C  -2.438   7.565   3.110 1.00 . G  F .   4 DAR CD   1 1 
       17 23916  7 1  4   . CG   C  -2.602   8.631   2.040 1.00 . G  F .   4 DAR CG   1 1 
       17 23917  7 1  4   . CZ   C  -2.686   7.333   5.552 1.00 . G  F .   4 DAR CZ   1 1 
       17 23918  7 1  4   . H    H  -1.808  10.524  -0.975 1.00 . G  F .   4 DAR H    1 1 
       17 23919  7 1  4   . HA   H  -2.305   7.688  -0.436 1.00 . G  F .   4 DAR HA   1 1 
       17 23920  7 1  4   . HB2  H  -0.936   9.720   1.305 1.00 . G  F .   4 DAR HB2  1 1 
       17 23921  7 1  4   . HB3  H  -0.648   7.993   1.487 1.00 . G  F .   4 DAR HB3  1 1 
       17 23922  7 1  4   . HD2  H  -1.408   7.247   3.130 1.00 . G  F .   4 DAR HD2  1 1 
       17 23923  7 1  4   . HD3  H  -3.068   6.723   2.859 1.00 . G  F .   4 DAR HD3  1 1 
       17 23924  7 1  4   . HE   H  -3.172   8.963   4.497 1.00 . G  F .   4 DAR HE   1 1 
       17 23925  7 1  4   . HG2  H  -3.445   8.372   1.415 1.00 . G  F .   4 DAR HG2  1 1 
       17 23926  7 1  4   . HG3  H  -2.781   9.581   2.516 1.00 . G  F .   4 DAR HG3  1 1 
       17 23927  7 1  4   . HH11 H  -2.947   7.287   7.586 1.00 . G  F .   4 DAR HH11 1 1 
       17 23928  7 1  4   . HH12 H  -3.400   8.824   6.769 1.00 . G  F .   4 DAR HH12 1 1 
       17 23929  7 1  4   . HH21 H  -2.119   5.530   6.367 1.00 . G  F .   4 DAR HH21 1 1 
       17 23930  7 1  4   . HH22 H  -1.996   5.661   4.574 1.00 . G  F .   4 DAR HH22 1 1 
       17 23931  7 1  4   . N    N  -2.323   9.701  -0.831 1.00 . G  F .   4 DAR N    1 1 
       17 23932  7 1  4   . NE   N  -2.813   8.051   4.437 1.00 . G  F .   4 DAR NE   1 1 
       17 23933  7 1  4   . NH1  N  -3.039   7.850   6.716 1.00 . G  F .   4 DAR NH1  1 1 
       17 23934  7 1  4   . NH2  N  -2.226   6.090   5.498 1.00 . G  F .   4 DAR NH2  1 1 
       17 23935  7 1  4   . O    O   0.402   9.229  -1.294 1.00 . G  F .   4 DAR O    1 1 
       17 23936  7 1  5   . C    C   1.543   5.382  -1.632 1.00 . G  F .   5 28J C    1 1 
       17 23937  7 1  5   . CA   C   1.030   6.706  -2.187 1.00 . G  F .   5 28J CA   1 1 
       17 23938  7 1  5   . CB   C   0.809   6.626  -3.736 1.00 . G  F .   5 28J CB   1 1 
       17 23939  7 1  5   . CD1  C  -0.098   5.131  -5.622 1.00 . G  F .   5 28J CD1  1 1 
       17 23940  7 1  5   . CG1  C   0.463   5.194  -4.205 1.00 . G  F .   5 28J CG1  1 1 
       17 23941  7 1  5   . CG2  C   2.057   7.100  -4.467 1.00 . G  F .   5 28J CG2  1 1 
       17 23942  7 1  5   . H21  H   1.765   7.474  -1.990 1.00 . G  F .   5 28J H21  1 1 
       17 23943  7 1  5   . H22  H  -0.001   7.289  -3.995 1.00 . G  F .   5 28J H22  1 1 
       17 23944  7 1  5   . H23  H   2.021   8.175  -4.578 1.00 . G  F .   5 28J H23  1 1 
       17 23945  7 1  5   . H24  H   2.101   6.638  -5.440 1.00 . G  F .   5 28J H24  1 1 
       17 23946  7 1  5   . H25  H   2.931   6.828  -3.898 1.00 . G  F .   5 28J H25  1 1 
       17 23947  7 1  5   . H26  H  -0.273   4.769  -3.540 1.00 . G  F .   5 28J H26  1 1 
       17 23948  7 1  5   . H27  H   1.356   4.587  -4.182 1.00 . G  F .   5 28J H27  1 1 
       17 23949  7 1  5   . H28  H   0.622   5.541  -6.316 1.00 . G  F .   5 28J H28  1 1 
       17 23950  7 1  5   . H29  H  -1.012   5.705  -5.675 1.00 . G  F .   5 28J H29  1 1 
       17 23951  7 1  5   . H30  H  -0.304   4.103  -5.886 1.00 . G  F .   5 28J H30  1 1 
       17 23952  7 1  5   . N    N  -0.170   7.063  -1.478 1.00 . G  F .   5 28J N    1 1 
       17 23953  7 1  5   . O    O   0.803   4.592  -1.040 1.00 . G  F .   5 28J O    1 1 
       17 23954  7 1  6 ILE C    C   4.840   4.252  -0.596 1.00 . G  F .   6 ILE C    1 1 
       17 23955  7 1  6 ILE CA   C   3.495   3.984  -1.309 1.00 . G  F .   6 ILE CA   1 1 
       17 23956  7 1  6 ILE CB   C   3.666   3.131  -2.578 1.00 . G  F .   6 ILE CB   1 1 
       17 23957  7 1  6 ILE CD1  C   5.345   4.215  -4.112 1.00 . G  F .   6 ILE CD1  1 1 
       17 23958  7 1  6 ILE CG1  C   3.899   3.974  -3.827 1.00 . G  F .   6 ILE CG1  1 1 
       17 23959  7 1  6 ILE CG2  C   2.491   2.152  -2.742 1.00 . G  F .   6 ILE CG2  1 1 
       17 23960  7 1  6 ILE H    H   3.368   5.931  -2.120 1.00 . G  F .   6 ILE H    1 1 
       17 23961  7 1  6 ILE HA   H   2.839   3.459  -0.635 1.00 . G  F .   6 ILE HA   1 1 
       17 23962  7 1  6 ILE HB   H   4.543   2.520  -2.412 1.00 . G  F .   6 ILE HB   1 1 
       17 23963  7 1  6 ILE HD11 H   5.818   4.673  -3.257 1.00 . G  F .   6 ILE HD11 1 1 
       17 23964  7 1  6 ILE HD12 H   5.440   4.868  -4.969 1.00 . G  F .   6 ILE HD12 1 1 
       17 23965  7 1  6 ILE HD13 H   5.820   3.274  -4.325 1.00 . G  F .   6 ILE HD13 1 1 
       17 23966  7 1  6 ILE HG12 H   3.492   3.461  -4.685 1.00 . G  F .   6 ILE HG12 1 1 
       17 23967  7 1  6 ILE HG13 H   3.416   4.931  -3.715 1.00 . G  F .   6 ILE HG13 1 1 
       17 23968  7 1  6 ILE HG21 H   1.561   2.703  -2.790 1.00 . G  F .   6 ILE HG21 1 1 
       17 23969  7 1  6 ILE HG22 H   2.461   1.466  -1.907 1.00 . G  F .   6 ILE HG22 1 1 
       17 23970  7 1  6 ILE HG23 H   2.619   1.590  -3.656 1.00 . G  F .   6 ILE HG23 1 1 
       17 23971  7 1  6 ILE N    N   2.833   5.210  -1.732 1.00 . G  F .   6 ILE N    1 1 
       17 23972  7 1  6 ILE O    O   5.703   4.947  -1.136 1.00 . G  F .   6 ILE O    1 1 
       17 23973  7 1  7 SER C    C   6.411   2.716   2.424 1.00 . G  F .   7 SER C    1 1 
       17 23974  7 1  7 SER CA   C   6.220   3.878   1.435 1.00 . G  F .   7 SER CA   1 1 
       17 23975  7 1  7 SER CB   C   6.148   5.178   2.244 1.00 . G  F .   7 SER CB   1 1 
       17 23976  7 1  7 SER H    H   4.260   3.171   1.026 1.00 . G  F .   7 SER H    1 1 
       17 23977  7 1  7 SER HA   H   7.070   3.931   0.763 1.00 . G  F .   7 SER HA   1 1 
       17 23978  7 1  7 SER HB2  H   5.875   4.952   3.263 1.00 . G  F .   7 SER HB2  1 1 
       17 23979  7 1  7 SER HB3  H   7.106   5.676   2.227 1.00 . G  F .   7 SER HB3  1 1 
       17 23980  7 1  7 SER HG   H   5.233   6.050   0.758 1.00 . G  F .   7 SER HG   1 1 
       17 23981  7 1  7 SER N    N   4.995   3.706   0.636 1.00 . G  F .   7 SER N    1 1 
       17 23982  7 1  7 SER O    O   5.779   1.640   2.297 1.00 . G  F .   7 SER O    1 1 
       17 23983  7 1  7 SER OG   O   5.174   6.059   1.726 1.00 . G  F .   7 SER OG   1 1 
       17 23984  7 1  8 DTH C    C   8.919   1.286   4.104 1.00 . G  F .   8 DTH C    1 1 
       17 23985  7 1  8 DTH CA   C   7.559   1.963   4.473 1.00 . G  F .   8 DTH CA   1 1 
       17 23986  7 1  8 DTH CB   C   7.791   2.565   5.886 1.00 . G  F .   8 DTH CB   1 1 
       17 23987  7 1  8 DTH CG2  C   6.585   3.346   6.331 1.00 . G  F .   8 DTH CG2  1 1 
       17 23988  7 1  8 DTH H    H   7.898   3.731   3.340 1.00 . G  F .   8 DTH H    1 1 
       17 23989  7 1  8 DTH HA   H   6.760   1.246   4.502 1.00 . G  F .   8 DTH HA   1 1 
       17 23990  7 1  8 DTH HB   H   7.986   1.754   6.603 1.00 . G  F .   8 DTH HB   1 1 
       17 23991  7 1  8 DTH HG21 H   5.730   2.689   6.396 1.00 . G  F .   8 DTH HG21 1 1 
       17 23992  7 1  8 DTH HG22 H   6.378   4.145   5.633 1.00 . G  F .   8 DTH HG22 1 1 
       17 23993  7 1  8 DTH HG23 H   6.785   3.765   7.307 1.00 . G  F .   8 DTH HG23 1 1 
       17 23994  7 1  8 DTH N    N   7.305   2.933   3.400 1.00 . G  F .   8 DTH N    1 1 
       17 23995  7 1  8 DTH O    O   9.350   0.378   4.829 1.00 . G  F .   8 DTH O    1 1 
       17 23996  7 1  8 DTH OG1  O   8.960   3.403   5.877 1.00 . G  F .   8 DTH OG1  1 1 
       17 23997  7 1  9 ALA C    C  11.835   2.043   3.571 1.00 . G  F .   9 ALA C    1 1 
       17 23998  7 1  9 ALA CA   C  10.816   1.417   2.645 1.00 . G  F .   9 ALA CA   1 1 
       17 23999  7 1  9 ALA CB   C  11.013   1.841   1.174 1.00 . G  F .   9 ALA CB   1 1 
       17 24000  7 1  9 ALA H    H   9.089   2.445   2.515 1.00 . G  F .   9 ALA H    1 1 
       17 24001  7 1  9 ALA HA   H  10.855   0.378   2.697 1.00 . G  F .   9 ALA HA   1 1 
       17 24002  7 1  9 ALA HB1  H  10.296   1.330   0.548 1.00 . G  F .   9 ALA HB1  1 1 
       17 24003  7 1  9 ALA HB2  H  12.008   1.587   0.850 1.00 . G  F .   9 ALA HB2  1 1 
       17 24004  7 1  9 ALA HB3  H  10.864   2.908   1.082 1.00 . G  F .   9 ALA HB3  1 1 
       17 24005  7 1  9 ALA N    N   9.545   1.812   3.061 1.00 . G  F .   9 ALA N    1 1 
       17 24006  7 1  9 ALA O    O  12.369   1.428   4.506 1.00 . G  F .   9 ALA O    1 1 
       17 24007  7 1 10 LEU C    C  12.480   4.407   5.448 1.00 . G  F .  10 LEU C    1 1 
       17 24008  7 1 10 LEU CA   C  12.960   4.176   4.010 1.00 . G  F .  10 LEU CA   1 1 
       17 24009  7 1 10 LEU CB   C  13.023   5.556   3.319 1.00 . G  F .  10 LEU CB   1 1 
       17 24010  7 1 10 LEU CD1  C  13.188   4.573   1.074 1.00 . G  F .  10 LEU CD1  1 1 
       17 24011  7 1 10 LEU CD2  C  13.710   6.987   1.345 1.00 . G  F .  10 LEU CD2  1 1 
       17 24012  7 1 10 LEU CG   C  13.776   5.605   1.989 1.00 . G  F .  10 LEU CG   1 1 
       17 24013  7 1 10 LEU H    H  11.747   3.556   2.388 1.00 . G  F .  10 LEU H    1 1 
       17 24014  7 1 10 LEU HA   H  13.945   3.745   4.037 1.00 . G  F .  10 LEU HA   1 1 
       17 24015  7 1 10 LEU HB2  H  12.013   5.910   3.152 1.00 . G  F .  10 LEU HB2  1 1 
       17 24016  7 1 10 LEU HB3  H  13.508   6.239   4.001 1.00 . G  F .  10 LEU HB3  1 1 
       17 24017  7 1 10 LEU HD11 H  13.403   3.587   1.463 1.00 . G  F .  10 LEU HD11 1 1 
       17 24018  7 1 10 LEU HD12 H  13.614   4.674   0.089 1.00 . G  F .  10 LEU HD12 1 1 
       17 24019  7 1 10 LEU HD13 H  12.120   4.711   1.023 1.00 . G  F .  10 LEU HD13 1 1 
       17 24020  7 1 10 LEU HD21 H  13.698   7.744   2.111 1.00 . G  F .  10 LEU HD21 1 1 
       17 24021  7 1 10 LEU HD22 H  12.817   7.065   0.743 1.00 . G  F .  10 LEU HD22 1 1 
       17 24022  7 1 10 LEU HD23 H  14.575   7.125   0.725 1.00 . G  F .  10 LEU HD23 1 1 
       17 24023  7 1 10 LEU HG   H  14.819   5.356   2.158 1.00 . G  F .  10 LEU HG   1 1 
       17 24024  7 1 10 LEU N    N  12.089   3.271   3.249 1.00 . G  F .  10 LEU N    1 1 
       17 24025  7 1 10 LEU O    O  13.285   4.411   6.388 1.00 . G  F .  10 LEU O    1 1 
       17 24026  7 1 11 ILE C    C   9.319   4.037   7.110 1.00 . G  F .  11 ILE C    1 1 
       17 24027  7 1 11 ILE CA   C  10.596   4.856   6.943 1.00 . G  F .  11 ILE CA   1 1 
       17 24028  7 1 11 ILE CB   C  10.267   6.377   7.169 1.00 . G  F .  11 ILE CB   1 1 
       17 24029  7 1 11 ILE CD1  C   8.244   6.928   5.664 1.00 . G  F .  11 ILE CD1  1 1 
       17 24030  7 1 11 ILE CG1  C   9.747   7.074   5.890 1.00 . G  F .  11 ILE CG1  1 1 
       17 24031  7 1 11 ILE CG2  C  11.507   7.112   7.656 1.00 . G  F .  11 ILE CG2  1 1 
       17 24032  7 1 11 ILE H    H  10.566   4.385   4.841 1.00 . G  F .  11 ILE H    1 1 
       17 24033  7 1 11 ILE HA   H  11.313   4.541   7.692 1.00 . G  F .  11 ILE HA   1 1 
       17 24034  7 1 11 ILE HB   H   9.515   6.448   7.941 1.00 . G  F .  11 ILE HB   1 1 
       17 24035  7 1 11 ILE HD11 H   7.706   7.391   6.480 1.00 . G  F .  11 ILE HD11 1 1 
       17 24036  7 1 11 ILE HD12 H   7.981   5.883   5.609 1.00 . G  F .  11 ILE HD12 1 1 
       17 24037  7 1 11 ILE HD13 H   7.969   7.414   4.738 1.00 . G  F .  11 ILE HD13 1 1 
       17 24038  7 1 11 ILE HG12 H   9.963   8.130   5.955 1.00 . G  F .  11 ILE HG12 1 1 
       17 24039  7 1 11 ILE HG13 H  10.253   6.662   5.031 1.00 . G  F .  11 ILE HG13 1 1 
       17 24040  7 1 11 ILE HG21 H  12.295   7.011   6.921 1.00 . G  F .  11 ILE HG21 1 1 
       17 24041  7 1 11 ILE HG22 H  11.833   6.689   8.594 1.00 . G  F .  11 ILE HG22 1 1 
       17 24042  7 1 11 ILE HG23 H  11.275   8.157   7.791 1.00 . G  F .  11 ILE HG23 1 1 
       17 24043  7 1 11 ILE N    N  11.173   4.572   5.616 1.00 . G  F .  11 ILE N    1 1 
       17 24044  8 2  1   . C1   C  -9.402 -13.464   2.200 1.00 . H  C . 102 NAG C1   1 1 
       17 24045  8 2  1   . C2   C  -8.849 -14.627   1.408 1.00 . H  C . 102 NAG C2   1 1 
       17 24046  8 2  1   . C3   C  -8.089 -15.555   2.345 1.00 . H  C . 102 NAG C3   1 1 
       17 24047  8 2  1   . C4   C  -7.062 -14.770   3.172 1.00 . H  C . 102 NAG C4   1 1 
       17 24048  8 2  1   . C5   C  -7.690 -13.534   3.819 1.00 . H  C . 102 NAG C5   1 1 
       17 24049  8 2  1   . C6   C  -6.670 -12.653   4.529 1.00 . H  C . 102 NAG C6   1 1 
       17 24050  8 2  1   . C7   C -10.852 -16.005   1.382 1.00 . H  C . 102 NAG C7   1 1 
       17 24051  8 2  1   . C8   C -11.942 -16.679   0.586 1.00 . H  C . 102 NAG C8   1 1 
       17 24052  8 2  1   . H1   H -10.162 -13.798   2.950 1.00 . H  C . 102 NAG H1   1 1 
       17 24053  8 2  1   . H2   H  -8.263 -14.430   0.557 1.00 . H  C . 102 NAG H2   1 1 
       17 24054  8 2  1   . H3   H  -8.762 -16.055   3.059 1.00 . H  C . 102 NAG H3   1 1 
       17 24055  8 2  1   . H4   H  -6.182 -14.646   2.475 1.00 . H  C . 102 NAG H4   1 1 
       17 24056  8 2  1   . H5   H  -8.405 -13.762   4.605 1.00 . H  C . 102 NAG H5   1 1 
       17 24057  8 2  1   . H61  H  -6.042 -13.233   5.213 1.00 . H  C . 102 NAG H61  1 1 
       17 24058  8 2  1   . H62  H  -7.217 -11.931   5.147 1.00 . H  C . 102 NAG H62  1 1 
       17 24059  8 2  1   . H81  H -12.425 -15.939  -0.038 1.00 . H  C . 102 NAG H81  1 1 
       17 24060  8 2  1   . H82  H -12.670 -17.114   1.251 1.00 . H  C . 102 NAG H82  1 1 
       17 24061  8 2  1   . H83  H -11.505 -17.465  -0.024 1.00 . H  C . 102 NAG H83  1 1 
       17 24062  8 2  1   . HN2  H -10.010 -15.174  -0.234 1.00 . H  C . 102 NAG HN2  1 1 
       17 24063  8 2  1   . HO3  H  -8.087 -17.035   1.103 1.00 . H  C . 102 NAG HO3  1 1 
       17 24064  8 2  1   . HO4  H  -6.307 -16.469   3.812 1.00 . H  C . 102 NAG HO4  1 1 
       17 24065  8 2  1   . HO6  H  -6.297 -11.346   3.175 1.00 . H  C . 102 NAG HO6  1 1 
       17 24066  8 2  1   . N2   N  -9.905 -15.318   0.733 1.00 . H  C . 102 NAG N2   1 1 
       17 24067  8 2  1   . O3   O  -7.429 -16.537   1.561 1.00 . H  C . 102 NAG O3   1 1 
       17 24068  8 2  1   . O4   O  -6.541 -15.615   4.193 1.00 . H  C . 102 NAG O4   1 1 
       17 24069  8 2  1   . O5   O  -8.342 -12.739   2.816 1.00 . H  C . 102 NAG O5   1 1 
       17 24070  8 2  1   . O6   O  -5.779 -12.037   3.612 1.00 . H  C . 102 NAG O6   1 1 
       17 24071  8 2  1   . O7   O -10.767 -16.219   2.598 1.00 . H  C . 102 NAG O7   1 1 
       17 24072  9 3  1 ALA C    C -11.928 -13.051  -1.552 1.00 . I  C .   1 ALA C    1 1 
       17 24073  9 3  1 ALA CA   C -13.123 -13.114  -0.560 1.00 . I  C .   1 ALA CA   1 1 
       17 24074  9 3  1 ALA CB   C -14.250 -12.274  -1.083 1.00 . I  C .   1 ALA CB   1 1 
       17 24075  9 3  1 ALA H1   H -11.726 -12.432   0.919 1.00 . I  C .   1 ALA H1   1 1 
       17 24076  9 3  1 ALA HA   H -13.507 -14.137  -0.483 1.00 . I  C .   1 ALA HA   1 1 
       17 24077  9 3  1 ALA HB1  H -15.004 -12.182  -0.311 1.00 . I  C .   1 ALA HB1  1 1 
       17 24078  9 3  1 ALA HB2  H -14.679 -12.742  -1.973 1.00 . I  C .   1 ALA HB2  1 1 
       17 24079  9 3  1 ALA HB3  H -13.853 -11.320  -1.326 1.00 . I  C .   1 ALA HB3  1 1 
       17 24080  9 3  1 ALA N    N -12.708 -12.598   0.771 1.00 . I  C .   1 ALA N    1 1 
       17 24081  9 3  1 ALA O    O -10.774 -13.361  -1.232 1.00 . I  C .   1 ALA O    1 1 
       17 24082  9 3  2   . C    C  -9.903 -12.123  -3.270 1.00 . I  C .   2 DGL C    1 1 
       17 24083  9 3  2   . CA   C -11.243 -12.694  -3.888 1.00 . I  C .   2 DGL CA   1 1 
       17 24084  9 3  2   . CB   C -10.726 -14.015  -4.338 1.00 . I  C .   2 DGL CB   1 1 
       17 24085  9 3  2   . CD   C  -9.084 -15.725  -3.178 1.00 . I  C .   2 DGL CD   1 1 
       17 24086  9 3  2   . CG   C -10.518 -15.147  -3.209 1.00 . I  C .   2 DGL CG   1 1 
       17 24087  9 3  2   . H    H -13.272 -12.659  -3.070 1.00 . I  C .   2 DGL H    1 1 
       17 24088  9 3  2   . HA   H -11.707 -12.066  -4.648 1.00 . I  C .   2 DGL HA   1 1 
       17 24089  9 3  2   . HB2  H  -9.807 -13.795  -4.831 1.00 . I  C .   2 DGL HB2  1 1 
       17 24090  9 3  2   . HB3  H -11.447 -14.385  -5.064 1.00 . I  C .   2 DGL HB3  1 1 
       17 24091  9 3  2   . HG2  H -11.187 -15.964  -3.438 1.00 . I  C .   2 DGL HG2  1 1 
       17 24092  9 3  2   . HG3  H -10.755 -14.765  -2.196 1.00 . I  C .   2 DGL HG3  1 1 
       17 24093  9 3  2   . N    N -12.340 -12.858  -2.860 1.00 . I  C .   2 DGL N    1 1 
       17 24094  9 3  2   . O    O -10.027 -11.124  -2.514 1.00 . I  C .   2 DGL O    1 1 
       17 24095  9 3  2   . OE1  O  -8.793 -16.710  -3.864 1.00 . I  C .   2 DGL OE1  1 1 
       17 24096  9 3  3 LYS C    C  -5.905 -15.278  -3.474 1.00 . I  C .   3 LYS C    1 1 
       17 24097  9 3  3 LYS CA   C  -6.831 -15.556  -2.252 1.00 . I  C .   3 LYS CA   1 1 
       17 24098  9 3  3 LYS CB   C  -6.813 -16.956  -1.618 1.00 . I  C .   3 LYS CB   1 1 
       17 24099  9 3  3 LYS CD   C  -4.551 -18.304  -1.185 1.00 . I  C .   3 LYS CD   1 1 
       17 24100  9 3  3 LYS CE   C  -3.624 -18.190  -2.463 1.00 . I  C .   3 LYS CE   1 1 
       17 24101  9 3  3 LYS CG   C  -5.503 -17.103  -0.804 1.00 . I  C .   3 LYS CG   1 1 
       17 24102  9 3  3 LYS H    H  -8.503 -14.353  -1.902 1.00 . I  C .   3 LYS H    1 1 
       17 24103  9 3  3 LYS HA   H  -6.467 -14.906  -1.498 1.00 . I  C .   3 LYS HA   1 1 
       17 24104  9 3  3 LYS HB2  H  -7.667 -17.048  -0.926 1.00 . I  C .   3 LYS HB2  1 1 
       17 24105  9 3  3 LYS HB3  H  -6.869 -17.728  -2.359 1.00 . I  C .   3 LYS HB3  1 1 
       17 24106  9 3  3 LYS HD2  H  -4.022 -18.642  -0.285 1.00 . I  C .   3 LYS HD2  1 1 
       17 24107  9 3  3 LYS HD3  H  -5.227 -19.043  -1.461 1.00 . I  C .   3 LYS HD3  1 1 
       17 24108  9 3  3 LYS HE2  H  -2.853 -18.945  -2.303 1.00 . I  C .   3 LYS HE2  1 1 
       17 24109  9 3  3 LYS HE3  H  -4.411 -18.218  -3.216 1.00 . I  C .   3 LYS HE3  1 1 
       17 24110  9 3  3 LYS HG2  H  -4.976 -16.161  -0.866 1.00 . I  C .   3 LYS HG2  1 1 
       17 24111  9 3  3 LYS HG3  H  -5.799 -17.241   0.247 1.00 . I  C .   3 LYS HG3  1 1 
       17 24112  9 3  3 LYS HZ1  H  -1.840 -17.166  -3.260 1.00 . I  C .   3 LYS HZ1  1 1 
       17 24113  9 3  3 LYS HZ2  H  -2.798 -16.245  -2.316 1.00 . I  C .   3 LYS HZ2  1 1 
       17 24114  9 3  3 LYS HZ3  H  -3.341 -16.661  -3.836 1.00 . I  C .   3 LYS HZ3  1 1 
       17 24115  9 3  3 LYS N    N  -8.211 -15.120  -2.410 1.00 . I  C .   3 LYS N    1 1 
       17 24116  9 3  3 LYS NZ   N  -2.843 -16.961  -3.026 1.00 . I  C .   3 LYS NZ   1 1 
       17 24117  9 3  3 LYS O    O  -5.260 -16.199  -4.026 1.00 . I  C .   3 LYS O    1 1 
       17 24118  9 3  4 DAL C    C  -3.718 -13.416  -4.504 1.00 . I  C .   4 DAL C    1 1 
       17 24119  9 3  4 DAL CA   C  -5.301 -13.119  -5.027 1.00 . I  C .   4 DAL CA   1 1 
       17 24120  9 3  4 DAL CB   C  -5.925 -13.261  -6.640 1.00 . I  C .   4 DAL CB   1 1 
       17 24121  9 3  4 DAL H    H  -6.784 -13.474  -3.400 1.00 . I  C .   4 DAL H    1 1 
       17 24122  9 3  4 DAL HA   H  -5.427 -12.043  -5.146 1.00 . I  C .   4 DAL HA   1 1 
       17 24123  9 3  4 DAL HB1  H  -5.864 -14.272  -6.975 1.00 . I  C .   4 DAL HB1  1 1 
       17 24124  9 3  4 DAL HB2  H  -5.325 -12.647  -7.334 1.00 . I  C .   4 DAL HB2  1 1 
       17 24125  9 3  4 DAL HB3  H  -7.031 -12.914  -6.729 1.00 . I  C .   4 DAL HB3  1 1 
       17 24126  9 3  4 DAL N    N  -6.078 -13.944  -3.898 1.00 . I  C .   4 DAL N    1 1 
       17 24127  9 3  4 DAL O    O  -3.005 -14.206  -5.012 1.00 . I  C .   4 DAL O    1 1 
       17 24128  9 3  5 DAL C    C  -1.773 -14.103  -2.454 1.00 . I  C .   5 DAL C    1 1 
       17 24129  9 3  5 DAL CA   C  -1.814 -12.511  -2.766 1.00 . I  C .   5 DAL CA   1 1 
       17 24130  9 3  5 DAL CB   C  -1.202 -12.196  -4.135 1.00 . I  C .   5 DAL CB   1 1 
       17 24131  9 3  5 DAL H    H  -4.052 -12.102  -3.076 1.00 . I  C .   5 DAL H    1 1 
       17 24132  9 3  5 DAL HA   H  -1.469 -11.891  -1.939 1.00 . I  C .   5 DAL HA   1 1 
       17 24133  9 3  5 DAL HB1  H  -1.909 -12.162  -4.926 1.00 . I  C .   5 DAL HB1  1 1 
       17 24134  9 3  5 DAL HB2  H  -0.522 -12.988  -4.295 1.00 . I  C .   5 DAL HB2  1 1 
       17 24135  9 3  5 DAL HB3  H  -0.679 -11.250  -4.065 1.00 . I  C .   5 DAL HB3  1 1 
       17 24136  9 3  5 DAL N    N  -3.285 -12.630  -3.473 1.00 . I  C .   5 DAL N    1 1 
       17 24137 10 2  1   . C1   C  11.708  -7.389  -5.031 1.00 . J  D . 101 MUB C1   1 1 
       17 24138 10 2  1   . C10  C  16.673  -8.535  -6.933 1.00 . J  D . 101 MUB C10  1 1 
       17 24139 10 2  1   . C11  C  15.674  -8.554  -4.416 1.00 . J  D . 101 MUB C11  1 1 
       17 24140 10 2  1   . C2   C  13.195  -7.099  -4.798 1.00 . J  D . 101 MUB C2   1 1 
       17 24141 10 2  1   . C3   C  13.805  -6.576  -6.099 1.00 . J  D . 101 MUB C3   1 1 
       17 24142 10 2  1   . C4   C  13.253  -7.300  -7.342 1.00 . J  D . 101 MUB C4   1 1 
       17 24143 10 2  1   . C5   C  11.735  -7.115  -7.417 1.00 . J  D . 101 MUB C5   1 1 
       17 24144 10 2  1   . C6   C  11.061  -8.454  -7.712 1.00 . J  D . 101 MUB C6   1 1 
       17 24145 10 2  1   . C7   C  13.505  -4.843  -4.017 1.00 . J  D . 101 MUB C7   1 1 
       17 24146 10 2  1   . C8   C  13.783  -3.843  -2.940 1.00 . J  D . 101 MUB C8   1 1 
       17 24147 10 2  1   . C9   C  15.795  -7.895  -5.839 1.00 . J  D . 101 MUB C9   1 1 
       17 24148 10 2  1   . H1   H  11.556  -8.467  -5.260 1.00 . J  D . 101 MUB H1   1 1 
       17 24149 10 2  1   . H111 H  15.596  -7.802  -3.600 1.00 . J  D . 101 MUB H111 1 1 
       17 24150 10 2  1   . H112 H  16.523  -9.133  -4.232 1.00 . J  D . 101 MUB H112 1 1 
       17 24151 10 2  1   . H113 H  14.812  -9.224  -4.422 1.00 . J  D . 101 MUB H113 1 1 
       17 24152 10 2  1   . H2   H  13.565  -8.068  -4.379 1.00 . J  D . 101 MUB H2   1 1 
       17 24153 10 2  1   . H3   H  13.631  -5.508  -6.224 1.00 . J  D . 101 MUB H3   1 1 
       17 24154 10 2  1   . H4A  H  13.671  -8.281  -7.481 1.00 . J  D . 101 MUB H4A  1 1 
       17 24155 10 2  1   . H5   H  11.412  -6.487  -8.186 1.00 . J  D . 101 MUB H5   1 1 
       17 24156 10 2  1   . H61  H  11.477  -8.797  -8.675 1.00 . J  D . 101 MUB H61  1 1 
       17 24157 10 2  1   . H62  H   9.933  -8.452  -7.819 1.00 . J  D . 101 MUB H62  1 1 
       17 24158 10 2  1   . H81  H  12.985  -3.888  -2.206 1.00 . J  D . 101 MUB H81  1 1 
       17 24159 10 2  1   . H82  H  13.828  -2.865  -3.360 1.00 . J  D . 101 MUB H82  1 1 
       17 24160 10 2  1   . H83  H  14.743  -4.086  -2.484 1.00 . J  D . 101 MUB H83  1 1 
       17 24161 10 2  1   . H9   H  15.022  -8.369  -6.454 1.00 . J  D . 101 MUB H9   1 1 
       17 24162 10 2  1   . HN2  H  13.716  -6.454  -2.818 1.00 . J  D . 101 MUB HN2  1 1 
       17 24163 10 2  1   . HO6  H  10.838  -9.861  -6.275 1.00 . J  D . 101 MUB HO6  1 1 
       17 24164 10 2  1   . N2   N  13.420  -6.133  -3.703 1.00 . J  D . 101 MUB N2   1 1 
       17 24165 10 2  1   . O1   O  10.942  -7.116  -3.926 1.00 . J  D . 101 MUB O1   1 1 
       17 24166 10 2  1   . O10  O  17.887  -8.618  -6.757 1.00 . J  D . 101 MUB O10  1 1 
       17 24167 10 2  1   . O3   O  15.254  -6.579  -6.061 1.00 . J  D . 101 MUB O3   1 1 
       17 24168 10 2  1   . O4   O  13.923  -6.754  -8.501 1.00 . J  D . 101 MUB O4   1 1 
       17 24169 10 2  1   . O5   O  11.229  -6.624  -6.165 1.00 . J  D . 101 MUB O5   1 1 
       17 24170 10 2  1   . O6   O  11.522  -9.448  -6.811 1.00 . J  D . 101 MUB O6   1 1 
       17 24171 10 2  1   . O7   O  13.144  -4.427  -5.114 1.00 . J  D . 101 MUB O7   1 1 
       17 24172 11 3  1 ALA C    C  15.813  -9.912 -10.367 1.00 . K  D .   1 ALA C    1 1 
       17 24173 11 3  1 ALA CA   C  16.798  -9.556  -9.221 1.00 . K  D .   1 ALA CA   1 1 
       17 24174 11 3  1 ALA CB   C  17.431 -10.810  -8.696 1.00 . K  D .   1 ALA CB   1 1 
       17 24175 11 3  1 ALA H1   H  15.124  -8.594  -8.289 1.00 . K  D .   1 ALA H1   1 1 
       17 24176 11 3  1 ALA HA   H  17.615  -8.929  -9.596 1.00 . K  D .   1 ALA HA   1 1 
       17 24177 11 3  1 ALA HB1  H  18.086 -10.551  -7.871 1.00 . K  D .   1 ALA HB1  1 1 
       17 24178 11 3  1 ALA HB2  H  18.003 -11.297  -9.490 1.00 . K  D .   1 ALA HB2  1 1 
       17 24179 11 3  1 ALA HB3  H  16.652 -11.447  -8.361 1.00 . K  D .   1 ALA HB3  1 1 
       17 24180 11 3  1 ALA N    N  16.073  -8.878  -8.115 1.00 . K  D .   1 ALA N    1 1 
       17 24181 11 3  1 ALA O    O  14.731  -9.325 -10.525 1.00 . K  D .   1 ALA O    1 1 
       17 24182 11 3  2   . C    C  13.878 -11.276 -11.919 1.00 . K  D .   2 DGL C    1 1 
       17 24183 11 3  2   . CA   C  15.422 -11.227 -12.418 1.00 . K  D .   2 DGL CA   1 1 
       17 24184 11 3  2   . CB   C  15.293 -10.183 -13.473 1.00 . K  D .   2 DGL CB   1 1 
       17 24185 11 3  2   . CD   C  14.605  -7.651 -13.259 1.00 . K  D .   2 DGL CD   1 1 
       17 24186 11 3  2   . CG   C  15.742  -8.684 -13.092 1.00 . K  D .   2 DGL CG   1 1 
       17 24187 11 3  2   . H    H  17.248 -11.154 -11.191 1.00 . K  D .   2 DGL H    1 1 
       17 24188 11 3  2   . HA   H  15.848 -12.172 -12.754 1.00 . K  D .   2 DGL HA   1 1 
       17 24189 11 3  2   . HB2  H  14.260 -10.205 -13.743 1.00 . K  D .   2 DGL HB2  1 1 
       17 24190 11 3  2   . HB3  H  15.892 -10.518 -14.305 1.00 . K  D .   2 DGL HB3  1 1 
       17 24191 11 3  2   . HG2  H  16.535  -8.399 -13.770 1.00 . K  D .   2 DGL HG2  1 1 
       17 24192 11 3  2   . HG3  H  16.116  -8.614 -12.051 1.00 . K  D .   2 DGL HG3  1 1 
       17 24193 11 3  2   . N    N  16.358 -10.781 -11.268 1.00 . K  D .   2 DGL N    1 1 
       17 24194 11 3  2   . O    O  13.069 -10.545 -12.581 1.00 . K  D .   2 DGL O    1 1 
       17 24195 11 3  2   . OE1  O  14.861  -6.485 -13.576 1.00 . K  D .   2 DGL OE1  1 1 
       17 24196 11 3  3 LYS C    C  11.912  -6.684 -14.590 1.00 . K  D .   3 LYS C    1 1 
       17 24197 11 3  3 LYS CA   C  12.206  -7.231 -13.161 1.00 . K  D .   3 LYS CA   1 1 
       17 24198 11 3  3 LYS CB   C  12.184  -6.251 -11.977 1.00 . K  D .   3 LYS CB   1 1 
       17 24199 11 3  3 LYS CD   C  10.085  -4.688 -11.497 1.00 . K  D .   3 LYS CD   1 1 
       17 24200 11 3  3 LYS CE   C   9.835  -3.970 -12.884 1.00 . K  D .   3 LYS CE   1 1 
       17 24201 11 3  3 LYS CG   C  10.724  -6.123 -11.475 1.00 . K  D .   3 LYS CG   1 1 
       17 24202 11 3  3 LYS H    H  13.254  -9.005 -12.819 1.00 . K  D .   3 LYS H    1 1 
       17 24203 11 3  3 LYS HA   H  11.413  -7.909 -12.976 1.00 . K  D .   3 LYS HA   1 1 
       17 24204 11 3  3 LYS HB2  H  12.801  -6.661 -11.161 1.00 . K  D .   3 LYS HB2  1 1 
       17 24205 11 3  3 LYS HB3  H  12.559  -5.286 -12.255 1.00 . K  D .   3 LYS HB3  1 1 
       17 24206 11 3  3 LYS HD2  H   9.219  -4.672 -10.829 1.00 . K  D .   3 LYS HD2  1 1 
       17 24207 11 3  3 LYS HD3  H  10.836  -4.098 -11.073 1.00 . K  D .   3 LYS HD3  1 1 
       17 24208 11 3  3 LYS HE2  H   9.151  -3.156 -12.642 1.00 . K  D .   3 LYS HE2  1 1 
       17 24209 11 3  3 LYS HE3  H  10.878  -3.877 -13.184 1.00 . K  D .   3 LYS HE3  1 1 
       17 24210 11 3  3 LYS HG2  H  10.123  -6.809 -12.050 1.00 . K  D .   3 LYS HG2  1 1 
       17 24211 11 3  3 LYS HG3  H  10.715  -6.475 -10.431 1.00 . K  D .   3 LYS HG3  1 1 
       17 24212 11 3  3 LYS HZ1  H   8.612  -3.906 -14.701 1.00 . K  D .   3 LYS HZ1  1 1 
       17 24213 11 3  3 LYS HZ2  H   8.786  -5.493 -14.074 1.00 . K  D .   3 LYS HZ2  1 1 
       17 24214 11 3  3 LYS HZ3  H  10.094  -4.697 -14.795 1.00 . K  D .   3 LYS HZ3  1 1 
       17 24215 11 3  3 LYS N    N  13.383  -8.078 -13.062 1.00 . K  D .   3 LYS N    1 1 
       17 24216 11 3  3 LYS NZ   N   9.290  -4.537 -14.223 1.00 . K  D .   3 LYS NZ   1 1 
       17 24217 11 3  3 LYS O    O  11.788  -5.455 -14.805 1.00 . K  D .   3 LYS O    1 1 
       17 24218 11 3  4 DAL C    C  10.093  -7.296 -17.023 1.00 . K  D .   4 DAL C    1 1 
       17 24219 11 3  4 DAL CA   C  11.706  -7.775 -17.090 1.00 . K  D .   4 DAL CA   1 1 
       17 24220 11 3  4 DAL CB   C  12.935  -7.220 -18.157 1.00 . K  D .   4 DAL CB   1 1 
       17 24221 11 3  4 DAL H    H  12.298  -8.581 -15.102 1.00 . K  D .   4 DAL H    1 1 
       17 24222 11 3  4 DAL HA   H  11.795  -8.690 -17.677 1.00 . K  D .   4 DAL HA   1 1 
       17 24223 11 3  4 DAL HB1  H  13.084  -6.158 -18.029 1.00 . K  D .   4 DAL HB1  1 1 
       17 24224 11 3  4 DAL HB2  H  12.651  -7.380 -19.208 1.00 . K  D .   4 DAL HB2  1 1 
       17 24225 11 3  4 DAL HB3  H  13.946  -7.740 -17.970 1.00 . K  D .   4 DAL HB3  1 1 
       17 24226 11 3  4 DAL N    N  11.998  -7.744 -15.513 1.00 . K  D .   4 DAL N    1 1 
       17 24227 11 3  4 DAL O    O   9.702  -6.212 -17.400 1.00 . K  D .   4 DAL O    1 1 
       17 24228 11 3  5 DAL C    C   7.558  -6.801 -15.350 1.00 . K  D .   5 DAL C    1 1 
       17 24229 11 3  5 DAL CA   C   7.706  -8.136 -16.303 1.00 . K  D .   5 DAL CA   1 1 
       17 24230 11 3  5 DAL CB   C   7.357  -7.971 -17.832 1.00 . K  D .   5 DAL CB   1 1 
       17 24231 11 3  5 DAL H    H   9.706  -9.012 -16.038 1.00 . K  D .   5 DAL H    1 1 
       17 24232 11 3  5 DAL HA   H   7.086  -8.913 -15.856 1.00 . K  D .   5 DAL HA   1 1 
       17 24233 11 3  5 DAL HB1  H   7.651  -7.047 -18.106 1.00 . K  D .   5 DAL HB1  1 1 
       17 24234 11 3  5 DAL HB2  H   6.258  -8.048 -17.887 1.00 . K  D .   5 DAL HB2  1 1 
       17 24235 11 3  5 DAL HB3  H   7.757  -8.789 -18.512 1.00 . K  D .   5 DAL HB3  1 1 
       17 24236 11 3  5 DAL N    N   9.241  -8.228 -16.458 1.00 . K  D .   5 DAL N    1 1 
       17 24237 12 2  1   . C1   C  14.129  -5.328  -8.461 1.00 . L  D . 102 NAG C1   1 1 
       17 24238 12 2  1   . C2   C  14.382  -4.776  -9.849 1.00 . L  D . 102 NAG C2   1 1 
       17 24239 12 2  1   . C3   C  14.663  -3.285  -9.730 1.00 . L  D . 102 NAG C3   1 1 
       17 24240 12 2  1   . C4   C  13.558  -2.577  -8.939 1.00 . L  D . 102 NAG C4   1 1 
       17 24241 12 2  1   . C5   C  13.265  -3.296  -7.624 1.00 . L  D . 102 NAG C5   1 1 
       17 24242 12 2  1   . C6   C  12.065  -2.710  -6.891 1.00 . L  D . 102 NAG C6   1 1 
       17 24243 12 2  1   . C7   C  16.704  -5.485  -9.983 1.00 . L  D . 102 NAG C7   1 1 
       17 24244 12 2  1   . C8   C  17.779  -6.254 -10.714 1.00 . L  D . 102 NAG C8   1 1 
       17 24245 12 2  1   . H1   H  15.041  -5.229  -7.828 1.00 . L  D . 102 NAG H1   1 1 
       17 24246 12 2  1   . H2   H  13.650  -4.954 -10.589 1.00 . L  D . 102 NAG H2   1 1 
       17 24247 12 2  1   . H3   H  15.605  -3.093  -9.195 1.00 . L  D . 102 NAG H3   1 1 
       17 24248 12 2  1   . H4   H  12.720  -2.436  -9.686 1.00 . L  D . 102 NAG H4   1 1 
       17 24249 12 2  1   . H5   H  14.071  -3.216  -6.903 1.00 . L  D . 102 NAG H5   1 1 
       17 24250 12 2  1   . H61  H  12.032  -1.618  -6.985 1.00 . L  D . 102 NAG H61  1 1 
       17 24251 12 2  1   . H62  H  12.194  -2.931  -5.825 1.00 . L  D . 102 NAG H62  1 1 
       17 24252 12 2  1   . H81  H  18.704  -6.179 -10.157 1.00 . L  D . 102 NAG H81  1 1 
       17 24253 12 2  1   . H82  H  17.925  -5.839 -11.699 1.00 . L  D . 102 NAG H82  1 1 
       17 24254 12 2  1   . H83  H  17.475  -7.294 -10.810 1.00 . L  D . 102 NAG H83  1 1 
       17 24255 12 2  1   . HN2  H  15.262  -6.030 -11.263 1.00 . L  D . 102 NAG HN2  1 1 
       17 24256 12 2  1   . HO3  H  15.485  -3.175 -11.432 1.00 . L  D . 102 NAG HO3  1 1 
       17 24257 12 2  1   . HO4  H  14.303  -0.796  -9.446 1.00 . L  D . 102 NAG HO4  1 1 
       17 24258 12 2  1   . HO6  H  10.846  -4.133  -7.200 1.00 . L  D . 102 NAG HO6  1 1 
       17 24259 12 2  1   . N2   N  15.465  -5.460 -10.488 1.00 . L  D . 102 NAG N2   1 1 
       17 24260 12 2  1   . O3   O  14.747  -2.736 -11.035 1.00 . L  D . 102 NAG O3   1 1 
       17 24261 12 2  1   . O4   O  13.976  -1.245  -8.656 1.00 . L  D . 102 NAG O4   1 1 
       17 24262 12 2  1   . O5   O  12.997  -4.685  -7.880 1.00 . L  D . 102 NAG O5   1 1 
       17 24263 12 2  1   . O6   O  10.839  -3.193  -7.422 1.00 . L  D . 102 NAG O6   1 1 
       17 24264 12 2  1   . O7   O  17.013  -4.785  -9.011 1.00 . L  D . 102 NAG O7   1 1 
       17 24265 13 3  1 ALA C    C -18.235   4.389  -9.236 1.00 . M  G .   1 ALA C    1 1 
       17 24266 13 3  1 ALA CA   C -17.597   5.747  -9.654 1.00 . M  G .   1 ALA CA   1 1 
       17 24267 13 3  1 ALA CB   C -16.801   5.562 -10.915 1.00 . M  G .   1 ALA CB   1 1 
       17 24268 13 3  1 ALA H1   H -16.736   5.744  -7.694 1.00 . M  G .   1 ALA H1   1 1 
       17 24269 13 3  1 ALA HA   H -18.375   6.484  -9.881 1.00 . M  G .   1 ALA HA   1 1 
       17 24270 13 3  1 ALA HB1  H -16.327   6.504 -11.169 1.00 . M  G .   1 ALA HB1  1 1 
       17 24271 13 3  1 ALA HB2  H -17.459   5.241 -11.726 1.00 . M  G .   1 ALA HB2  1 1 
       17 24272 13 3  1 ALA HB3  H -16.066   4.820 -10.724 1.00 . M  G .   1 ALA HB3  1 1 
       17 24273 13 3  1 ALA N    N -16.699   6.231  -8.572 1.00 . M  G .   1 ALA N    1 1 
       17 24274 13 3  1 ALA O    O -18.421   4.079  -8.053 1.00 . M  G .   1 ALA O    1 1 
       17 24275 13 3  2   . C    C -18.702   1.606  -8.707 1.00 . M  G .   2 DGL C    1 1 
       17 24276 13 3  2   . CA   C -19.329   2.314  -9.975 1.00 . M  G .   2 DGL CA   1 1 
       17 24277 13 3  2   . CB   C -20.726   2.401  -9.463 1.00 . M  G .   2 DGL CB   1 1 
       17 24278 13 3  2   . CD   C -21.705   3.515  -7.294 1.00 . M  G .   2 DGL CD   1 1 
       17 24279 13 3  2   . CG   C -21.160   3.762  -8.721 1.00 . M  G .   2 DGL CG   1 1 
       17 24280 13 3  2   . H    H -18.674   3.998 -11.223 1.00 . M  G .   2 DGL H    1 1 
       17 24281 13 3  2   . HA   H -19.129   1.786 -10.908 1.00 . M  G .   2 DGL HA   1 1 
       17 24282 13 3  2   . HB2  H -20.830   1.563  -8.825 1.00 . M  G .   2 DGL HB2  1 1 
       17 24283 13 3  2   . HB3  H -21.359   2.273 -10.340 1.00 . M  G .   2 DGL HB3  1 1 
       17 24284 13 3  2   . HG2  H -21.955   4.215  -9.294 1.00 . M  G .   2 DGL HG2  1 1 
       17 24285 13 3  2   . HG3  H -20.317   4.480  -8.645 1.00 . M  G .   2 DGL HG3  1 1 
       17 24286 13 3  2   . N    N -18.818   3.685 -10.297 1.00 . M  G .   2 DGL N    1 1 
       17 24287 13 3  2   . O    O -19.398   1.305  -7.729 1.00 . M  G .   2 DGL O    1 1 
       17 24288 13 3  2   . OE1  O -22.850   3.868  -6.992 1.00 . M  G .   2 DGL OE1  1 1 
       17 24289 13 3  3 LYS C    C -22.177   1.388  -4.867 1.00 . M  G .   3 LYS C    1 1 
       17 24290 13 3  3 LYS CA   C -21.257   2.628  -5.066 1.00 . M  G .   3 LYS CA   1 1 
       17 24291 13 3  3 LYS CB   C -21.621   3.940  -4.351 1.00 . M  G .   3 LYS CB   1 1 
       17 24292 13 3  3 LYS CD   C -22.244   4.079  -1.767 1.00 . M  G .   3 LYS CD   1 1 
       17 24293 13 3  3 LYS CE   C -23.459   3.074  -1.639 1.00 . M  G .   3 LYS CE   1 1 
       17 24294 13 3  3 LYS CG   C -21.157   3.837  -2.876 1.00 . M  G .   3 LYS CG   1 1 
       17 24295 13 3  3 LYS H    H -20.023   2.661  -6.751 1.00 . M  G .   3 LYS H    1 1 
       17 24296 13 3  3 LYS HA   H -20.330   2.330  -4.645 1.00 . M  G .   3 LYS HA   1 1 
       17 24297 13 3  3 LYS HB2  H -21.080   4.773  -4.832 1.00 . M  G .   3 LYS HB2  1 1 
       17 24298 13 3  3 LYS HB3  H -22.675   4.132  -4.388 1.00 . M  G .   3 LYS HB3  1 1 
       17 24299 13 3  3 LYS HD2  H -21.746   4.292  -0.818 1.00 . M  G .   3 LYS HD2  1 1 
       17 24300 13 3  3 LYS HD3  H -22.714   4.954  -2.094 1.00 . M  G .   3 LYS HD3  1 1 
       17 24301 13 3  3 LYS HE2  H -23.926   3.341  -0.691 1.00 . M  G .   3 LYS HE2  1 1 
       17 24302 13 3  3 LYS HE3  H -23.873   3.225  -2.637 1.00 . M  G .   3 LYS HE3  1 1 
       17 24303 13 3  3 LYS HG2  H -20.699   2.869  -2.747 1.00 . M  G .   3 LYS HG2  1 1 
       17 24304 13 3  3 LYS HG3  H -20.368   4.595  -2.737 1.00 . M  G .   3 LYS HG3  1 1 
       17 24305 13 3  3 LYS HZ1  H -24.112   1.106  -0.931 1.00 . M  G .   3 LYS HZ1  1 1 
       17 24306 13 3  3 LYS HZ2  H -22.566   1.165  -1.410 1.00 . M  G .   3 LYS HZ2  1 1 
       17 24307 13 3  3 LYS HZ3  H -23.769   1.260  -2.569 1.00 . M  G .   3 LYS HZ3  1 1 
       17 24308 13 3  3 LYS N    N -20.904   2.915  -6.447 1.00 . M  G .   3 LYS N    1 1 
       17 24309 13 3  3 LYS NZ   N -23.482   1.521  -1.647 1.00 . M  G .   3 LYS NZ   1 1 
       17 24310 13 3  3 LYS O    O -23.299   1.490  -4.317 1.00 . M  G .   3 LYS O    1 1 
       17 24311 13 3  4 DAL C    C -22.225  -1.494  -3.933 1.00 . M  G .   4 DAL C    1 1 
       17 24312 13 3  4 DAL CA   C -22.080  -1.248  -5.593 1.00 . M  G .   4 DAL CA   1 1 
       17 24313 13 3  4 DAL CB   C -23.170  -1.722  -6.836 1.00 . M  G .   4 DAL CB   1 1 
       17 24314 13 3  4 DAL H    H -20.815   0.524  -6.052 1.00 . M  G .   4 DAL H    1 1 
       17 24315 13 3  4 DAL HA   H -21.456  -2.028  -6.029 1.00 . M  G .   4 DAL HA   1 1 
       17 24316 13 3  4 DAL HB1  H -24.118  -1.221  -6.707 1.00 . M  G .   4 DAL HB1  1 1 
       17 24317 13 3  4 DAL HB2  H -23.370  -2.802  -6.798 1.00 . M  G .   4 DAL HB2  1 1 
       17 24318 13 3  4 DAL HB3  H -22.777  -1.460  -7.886 1.00 . M  G .   4 DAL HB3  1 1 
       17 24319 13 3  4 DAL N    N -21.612   0.285  -5.536 1.00 . M  G .   4 DAL N    1 1 
       17 24320 13 3  4 DAL O    O -23.284  -1.462  -3.344 1.00 . M  G .   4 DAL O    1 1 
       17 24321 13 3  5 DAL C    C -21.528  -0.711  -1.068 1.00 . M  G .   5 DAL C    1 1 
       17 24322 13 3  5 DAL CA   C -20.805  -2.009  -1.778 1.00 . M  G .   5 DAL CA   1 1 
       17 24323 13 3  5 DAL CB   C -21.589  -3.377  -1.743 1.00 . M  G .   5 DAL CB   1 1 
       17 24324 13 3  5 DAL H    H -20.212  -1.535  -3.843 1.00 . M  G .   5 DAL H    1 1 
       17 24325 13 3  5 DAL HA   H -19.827  -2.122  -1.312 1.00 . M  G .   5 DAL HA   1 1 
       17 24326 13 3  5 DAL HB1  H -22.570  -3.160  -1.813 1.00 . M  G .   5 DAL HB1  1 1 
       17 24327 13 3  5 DAL HB2  H -21.369  -3.810  -0.753 1.00 . M  G .   5 DAL HB2  1 1 
       17 24328 13 3  5 DAL HB3  H -21.246  -4.153  -2.501 1.00 . M  G .   5 DAL HB3  1 1 
       17 24329 13 3  5 DAL N    N -21.024  -1.694  -3.276 1.00 . M  G .   5 DAL N    1 1 
       17 24330 14 2  1   . C1   C -14.342   6.100  -3.559 1.00 . N  G . 101 MUB C1   1 1 
       17 24331 14 2  1   . C10  C -15.925   7.356  -8.683 1.00 . N  G . 101 MUB C10  1 1 
       17 24332 14 2  1   . C11  C -13.428   7.561  -7.670 1.00 . N  G . 101 MUB C11  1 1 
       17 24333 14 2  1   . C2   C -14.227   6.969  -4.816 1.00 . N  G . 101 MUB C2   1 1 
       17 24334 14 2  1   . C3   C -15.605   7.479  -5.186 1.00 . N  G . 101 MUB C3   1 1 
       17 24335 14 2  1   . C4   C -16.549   6.279  -5.361 1.00 . N  G . 101 MUB C4   1 1 
       17 24336 14 2  1   . C5   C -16.672   5.584  -4.005 1.00 . N  G . 101 MUB C5   1 1 
       17 24337 14 2  1   . C6   C -16.414   4.091  -4.171 1.00 . N  G . 101 MUB C6   1 1 
       17 24338 14 2  1   . C7   C -13.811   9.218  -4.122 1.00 . N  G . 101 MUB C7   1 1 
       17 24339 14 2  1   . C8   C -12.866  10.333  -3.898 1.00 . N  G . 101 MUB C8   1 1 
       17 24340 14 2  1   . C9   C -14.992   7.697  -7.508 1.00 . N  G . 101 MUB C9   1 1 
       17 24341 14 2  1   . H1   H -14.137   5.034  -3.766 1.00 . N  G . 101 MUB H1   1 1 
       17 24342 14 2  1   . H111 H -12.875   8.463  -7.325 1.00 . N  G . 101 MUB H111 1 1 
       17 24343 14 2  1   . H112 H -13.203   7.421  -8.680 1.00 . N  G . 101 MUB H112 1 1 
       17 24344 14 2  1   . H113 H -13.100   6.667  -7.133 1.00 . N  G . 101 MUB H113 1 1 
       17 24345 14 2  1   . H2   H -13.704   6.295  -5.520 1.00 . N  G . 101 MUB H2   1 1 
       17 24346 14 2  1   . H3   H -15.989   8.154  -4.439 1.00 . N  G . 101 MUB H3   1 1 
       17 24347 14 2  1   . H4A  H -16.284   5.697  -6.228 1.00 . N  G . 101 MUB H4A  1 1 
       17 24348 14 2  1   . H5   H -17.620   5.662  -3.594 1.00 . N  G . 101 MUB H5   1 1 
       17 24349 14 2  1   . H61  H -17.200   3.723  -4.868 1.00 . N  G . 101 MUB H61  1 1 
       17 24350 14 2  1   . H62  H -16.468   3.479  -3.225 1.00 . N  G . 101 MUB H62  1 1 
       17 24351 14 2  1   . H81  H -12.048   9.983  -3.281 1.00 . N  G . 101 MUB H81  1 1 
       17 24352 14 2  1   . H82  H -13.387  11.115  -3.385 1.00 . N  G . 101 MUB H82  1 1 
       17 24353 14 2  1   . H83  H -12.511  10.704  -4.865 1.00 . N  G . 101 MUB H83  1 1 
       17 24354 14 2  1   . H9   H -15.348   6.712  -7.205 1.00 . N  G . 101 MUB H9   1 1 
       17 24355 14 2  1   . HN2  H -12.394   8.060  -4.934 1.00 . N  G . 101 MUB HN2  1 1 
       17 24356 14 2  1   . HO6  H -15.135   3.020  -5.329 1.00 . N  G . 101 MUB HO6  1 1 
       17 24357 14 2  1   . N2   N -13.328   8.090  -4.609 1.00 . N  G . 101 MUB N2   1 1 
       17 24358 14 2  1   . O1   O -13.487   6.552  -2.573 1.00 . N  G . 101 MUB O1   1 1 
       17 24359 14 2  1   . O10  O -16.009   8.136  -9.628 1.00 . N  G . 101 MUB O10  1 1 
       17 24360 14 2  1   . O3   O -15.547   8.350  -6.347 1.00 . N  G . 101 MUB O3   1 1 
       17 24361 14 2  1   . O4   O -17.825   6.698  -5.902 1.00 . N  G . 101 MUB O4   1 1 
       17 24362 14 2  1   . O5   O -15.708   6.114  -3.066 1.00 . N  G . 101 MUB O5   1 1 
       17 24363 14 2  1   . O6   O -15.219   3.881  -4.908 1.00 . N  G . 101 MUB O6   1 1 
       17 24364 14 2  1   . O7   O -14.968   9.302  -3.707 1.00 . N  G . 101 MUB O7   1 1 
       17 24365 15 3  1 ALA C    C  17.813   6.212  -5.874 1.00 . O  H .   1 ALA C    1 1 
       17 24366 15 3  1 ALA CA   C  18.069   7.439  -4.949 1.00 . O  H .   1 ALA CA   1 1 
       17 24367 15 3  1 ALA CB   C  19.203   7.142  -4.012 1.00 . O  H .   1 ALA CB   1 1 
       17 24368 15 3  1 ALA H1   H  16.007   7.239  -4.418 1.00 . O  H .   1 ALA H1   1 1 
       17 24369 15 3  1 ALA HA   H  18.374   8.309  -5.545 1.00 . O  H .   1 ALA HA   1 1 
       17 24370 15 3  1 ALA HB1  H  19.383   8.017  -3.397 1.00 . O  H .   1 ALA HB1  1 1 
       17 24371 15 3  1 ALA HB2  H  20.102   6.893  -4.582 1.00 . O  H .   1 ALA HB2  1 1 
       17 24372 15 3  1 ALA HB3  H  18.913   6.321  -3.408 1.00 . O  H .   1 ALA HB3  1 1 
       17 24373 15 3  1 ALA N    N  16.845   7.731  -4.160 1.00 . O  H .   1 ALA N    1 1 
       17 24374 15 3  1 ALA O    O  18.616   5.284  -5.986 1.00 . O  H .   1 ALA O    1 1 
       17 24375 15 3  2   . C    C  14.699   4.752  -7.603 1.00 . O  H .   2 DGL C    1 1 
       17 24376 15 3  2   . CA   C  16.219   5.022  -7.320 1.00 . O  H .   2 DGL CA   1 1 
       17 24377 15 3  2   . CB   C  16.568   5.553  -8.666 1.00 . O  H .   2 DGL CB   1 1 
       17 24378 15 3  2   . CD   C  15.009   6.802 -10.370 1.00 . O  H .   2 DGL CD   1 1 
       17 24379 15 3  2   . CG   C  15.907   6.950  -9.120 1.00 . O  H .   2 DGL CG   1 1 
       17 24380 15 3  2   . H    H  15.859   6.859  -6.165 1.00 . O  H .   2 DGL H    1 1 
       17 24381 15 3  2   . HA   H  16.745   4.153  -6.924 1.00 . O  H .   2 DGL HA   1 1 
       17 24382 15 3  2   . HB2  H  16.329   4.777  -9.335 1.00 . O  H .   2 DGL HB2  1 1 
       17 24383 15 3  2   . HB3  H  17.657   5.683  -8.637 1.00 . O  H .   2 DGL HB3  1 1 
       17 24384 15 3  2   . HG2  H  16.705   7.633  -9.377 1.00 . O  H .   2 DGL HG2  1 1 
       17 24385 15 3  2   . HG3  H  15.297   7.402  -8.310 1.00 . O  H .   2 DGL HG3  1 1 
       17 24386 15 3  2   . N    N  16.505   6.087  -6.309 1.00 . O  H .   2 DGL N    1 1 
       17 24387 15 3  2   . O    O  14.491   3.895  -8.586 1.00 . O  H .   2 DGL O    1 1 
       17 24388 15 3  2   . OE1  O  15.232   7.472 -11.384 1.00 . O  H .   2 DGL OE1  1 1 
       17 24389 15 3  3 LYS C    C  13.719   5.146 -12.694 1.00 . O  H .   3 LYS C    1 1 
       17 24390 15 3  3 LYS CA   C  13.085   5.693 -11.381 1.00 . O  H .   3 LYS CA   1 1 
       17 24391 15 3  3 LYS CB   C  12.104   6.873 -11.474 1.00 . O  H .   3 LYS CB   1 1 
       17 24392 15 3  3 LYS CD   C   9.919   6.871 -12.995 1.00 . O  H .   3 LYS CD   1 1 
       17 24393 15 3  3 LYS CE   C  10.553   6.709 -14.436 1.00 . O  H .   3 LYS CE   1 1 
       17 24394 15 3  3 LYS CG   C  10.685   6.309 -11.744 1.00 . O  H .   3 LYS CG   1 1 
       17 24395 15 3  3 LYS H    H  13.910   5.441  -9.478 1.00 . O  H .   3 LYS H    1 1 
       17 24396 15 3  3 LYS HA   H  12.510   4.881 -11.014 1.00 . O  H .   3 LYS HA   1 1 
       17 24397 15 3  3 LYS HB2  H  12.091   7.406 -10.510 1.00 . O  H .   3 LYS HB2  1 1 
       17 24398 15 3  3 LYS HB3  H  12.378   7.555 -12.255 1.00 . O  H .   3 LYS HB3  1 1 
       17 24399 15 3  3 LYS HD2  H   8.870   6.566 -12.939 1.00 . O  H .   3 LYS HD2  1 1 
       17 24400 15 3  3 LYS HD3  H   9.967   7.905 -12.847 1.00 . O  H .   3 LYS HD3  1 1 
       17 24401 15 3  3 LYS HE2  H   9.745   6.980 -15.114 1.00 . O  H .   3 LYS HE2  1 1 
       17 24402 15 3  3 LYS HE3  H  11.467   7.273 -14.252 1.00 . O  H .   3 LYS HE3  1 1 
       17 24403 15 3  3 LYS HG2  H  10.771   5.236 -11.808 1.00 . O  H .   3 LYS HG2  1 1 
       17 24404 15 3  3 LYS HG3  H  10.079   6.537 -10.853 1.00 . O  H .   3 LYS HG3  1 1 
       17 24405 15 3  3 LYS HZ1  H  10.976   5.367 -16.115 1.00 . O  H .   3 LYS HZ1  1 1 
       17 24406 15 3  3 LYS HZ2  H  10.914   4.546 -14.612 1.00 . O  H .   3 LYS HZ2  1 1 
       17 24407 15 3  3 LYS HZ3  H  12.195   5.587 -14.979 1.00 . O  H .   3 LYS HZ3  1 1 
       17 24408 15 3  3 LYS N    N  14.027   5.936 -10.300 1.00 . O  H .   3 LYS N    1 1 
       17 24409 15 3  3 LYS NZ   N  11.211   5.471 -15.106 1.00 . O  H .   3 LYS NZ   1 1 
       17 24410 15 3  3 LYS O    O  13.625   5.774 -13.775 1.00 . O  H .   3 LYS O    1 1 
       17 24411 15 3  4 DAL C    C  14.028   2.700 -14.437 1.00 . O  H .   4 DAL C    1 1 
       17 24412 15 3  4 DAL CA   C  15.286   3.003 -13.358 1.00 . O  H .   4 DAL CA   1 1 
       17 24413 15 3  4 DAL CB   C  16.932   3.348 -13.717 1.00 . O  H .   4 DAL CB   1 1 
       17 24414 15 3  4 DAL H    H  14.549   3.834 -11.429 1.00 . O  H .   4 DAL H    1 1 
       17 24415 15 3  4 DAL HA   H  15.700   2.060 -12.999 1.00 . O  H .   4 DAL HA   1 1 
       17 24416 15 3  4 DAL HB1  H  17.006   4.285 -14.248 1.00 . O  H .   4 DAL HB1  1 1 
       17 24417 15 3  4 DAL HB2  H  17.366   2.576 -14.366 1.00 . O  H .   4 DAL HB2  1 1 
       17 24418 15 3  4 DAL HB3  H  17.578   3.432 -12.767 1.00 . O  H .   4 DAL HB3  1 1 
       17 24419 15 3  4 DAL N    N  14.493   4.007 -12.390 1.00 . O  H .   4 DAL N    1 1 
       17 24420 15 3  4 DAL O    O  13.833   3.356 -15.437 1.00 . O  H .   4 DAL O    1 1 
       17 24421 15 3  5 DAL C    C  11.090   2.433 -15.091 1.00 . O  H .   5 DAL C    1 1 
       17 24422 15 3  5 DAL CA   C  11.994   1.077 -14.846 1.00 . O  H .   5 DAL CA   1 1 
       17 24423 15 3  5 DAL CB   C  12.812   0.526 -16.079 1.00 . O  H .   5 DAL CB   1 1 
       17 24424 15 3  5 DAL H    H  13.364   1.309 -13.139 1.00 . O  H .   5 DAL H    1 1 
       17 24425 15 3  5 DAL HA   H  11.321   0.310 -14.463 1.00 . O  H .   5 DAL HA   1 1 
       17 24426 15 3  5 DAL HB1  H  12.271  -0.216 -16.492 1.00 . O  H .   5 DAL HB1  1 1 
       17 24427 15 3  5 DAL HB2  H  13.742   0.118 -15.648 1.00 . O  H .   5 DAL HB2  1 1 
       17 24428 15 3  5 DAL HB3  H  13.143   1.312 -16.833 1.00 . O  H .   5 DAL HB3  1 1 
       17 24429 15 3  5 DAL N    N  13.196   1.660 -14.065 1.00 . O  H .   5 DAL N    1 1 
       17 24430 16 2  1   . C1   C -18.475   7.764  -5.181 1.00 . P  G . 102 NAG C1   1 1 
       17 24431 16 2  1   . C2   C -19.979   7.511  -5.134 1.00 . P  G . 102 NAG C2   1 1 
       17 24432 16 2  1   . C3   C -20.651   8.673  -4.411 1.00 . P  G . 102 NAG C3   1 1 
       17 24433 16 2  1   . C4   C -19.981   8.936  -3.052 1.00 . P  G . 102 NAG C4   1 1 
       17 24434 16 2  1   . C5   C -18.463   9.032  -3.192 1.00 . P  G . 102 NAG C5   1 1 
       17 24435 16 2  1   . C6   C -17.741   9.170  -1.861 1.00 . P  G . 102 NAG C6   1 1 
       17 24436 16 2  1   . C7   C -20.212   8.161  -7.475 1.00 . P  G . 102 NAG C7   1 1 
       17 24437 16 2  1   . C8   C -20.802   7.868  -8.836 1.00 . P  G . 102 NAG C8   1 1 
       17 24438 16 2  1   . H1   H -18.224   8.667  -5.790 1.00 . P  G . 102 NAG H1   1 1 
       17 24439 16 2  1   . H2   H -20.313   6.594  -4.739 1.00 . P  G . 102 NAG H2   1 1 
       17 24440 16 2  1   . H3   H -20.586   9.608  -4.989 1.00 . P  G . 102 NAG H3   1 1 
       17 24441 16 2  1   . H4   H -20.429   8.170  -2.367 1.00 . P  G . 102 NAG H4   1 1 
       17 24442 16 2  1   . H5   H -18.137   9.918  -3.735 1.00 . P  G . 102 NAG H5   1 1 
       17 24443 16 2  1   . H61  H -18.196   9.939  -1.221 1.00 . P  G . 102 NAG H61  1 1 
       17 24444 16 2  1   . H62  H -16.751   9.551  -2.117 1.00 . P  G . 102 NAG H62  1 1 
       17 24445 16 2  1   . H81  H -20.438   8.604  -9.542 1.00 . P  G . 102 NAG H81  1 1 
       17 24446 16 2  1   . H82  H -21.877   7.923  -8.791 1.00 . P  G . 102 NAG H82  1 1 
       17 24447 16 2  1   . H83  H -20.512   6.867  -9.145 1.00 . P  G . 102 NAG H83  1 1 
       17 24448 16 2  1   . HN2  H -20.988   6.506  -6.652 1.00 . P  G . 102 NAG HN2  1 1 
       17 24449 16 2  1   . HO3  H -22.382   8.993  -3.632 1.00 . P  G . 102 NAG HO3  1 1 
       17 24450 16 2  1   . HO4  H -20.217  10.896  -3.087 1.00 . P  G . 102 NAG HO4  1 1 
       17 24451 16 2  1   . HO6  H -17.173   7.324  -1.572 1.00 . P  G . 102 NAG HO6  1 1 
       17 24452 16 2  1   . N2   N -20.503   7.338  -6.456 1.00 . P  G . 102 NAG N2   1 1 
       17 24453 16 2  1   . O3   O -22.018   8.348  -4.218 1.00 . P  G . 102 NAG O3   1 1 
       17 24454 16 2  1   . O4   O -20.477  10.161  -2.520 1.00 . P  G . 102 NAG O4   1 1 
       17 24455 16 2  1   . O5   O -17.958   7.861  -3.857 1.00 . P  G . 102 NAG O5   1 1 
       17 24456 16 2  1   . O6   O -17.755   7.953  -1.128 1.00 . P  G . 102 NAG O6   1 1 
       17 24457 16 2  1   . O7   O -19.606   9.222  -7.290 1.00 . P  G . 102 NAG O7   1 1 
       17 24458 17 2  1   . O1P  O  -8.019  -6.954   2.607 1.00 . Q  A . 101 2PO O1P  1 1 
       17 24459 17 2  1   . O2P  O -10.236  -5.765   2.246 1.00 . Q  A . 101 2PO O2P  1 1 
       17 24460 17 2  1   . O3P  O  -9.024  -5.553   4.424 1.00 . Q  A . 101 2PO O3P  1 1 
       17 24461 17 2  1   . P    P  -9.316  -6.492   3.162 1.00 . Q  A . 101 2PO P    1 1 
       17 24462 18 2  1   . C1   C  12.274   6.104  -2.034 1.00 . R  H . 101 MUB C1   1 1 
       17 24463 18 2  1   . C10  C  16.786   8.701  -3.194 1.00 . R  H . 101 MUB C10  1 1 
       17 24464 18 2  1   . C11  C  15.480   8.867  -0.829 1.00 . R  H . 101 MUB C11  1 1 
       17 24465 18 2  1   . C2   C  13.014   7.437  -1.843 1.00 . R  H . 101 MUB C2   1 1 
       17 24466 18 2  1   . C3   C  13.351   8.044  -3.216 1.00 . R  H . 101 MUB C3   1 1 
       17 24467 18 2  1   . C4   C  13.861   6.972  -4.177 1.00 . R  H . 101 MUB C4   1 1 
       17 24468 18 2  1   . C5   C  12.754   5.941  -4.405 1.00 . R  H . 101 MUB C5   1 1 
       17 24469 18 2  1   . C6   C  13.335   4.532  -4.364 1.00 . R  H . 101 MUB C6   1 1 
       17 24470 18 2  1   . C7   C  11.414   9.216  -1.676 1.00 . R  H . 101 MUB C7   1 1 
       17 24471 18 2  1   . C8   C  10.651  10.203  -0.871 1.00 . R  H . 101 MUB C8   1 1 
       17 24472 18 2  1   . C9   C  15.469   8.845  -2.403 1.00 . R  H . 101 MUB C9   1 1 
       17 24473 18 2  1   . H1   H  12.950   5.245  -1.937 1.00 . R  H . 101 MUB H1   1 1 
       17 24474 18 2  1   . H111 H  16.169   8.111  -0.393 1.00 . R  H . 101 MUB H111 1 1 
       17 24475 18 2  1   . H112 H  14.519   8.662  -0.476 1.00 . R  H . 101 MUB H112 1 1 
       17 24476 18 2  1   . H113 H  15.743   9.876  -0.503 1.00 . R  H . 101 MUB H113 1 1 
       17 24477 18 2  1   . H2   H  13.855   7.182  -1.169 1.00 . R  H . 101 MUB H2   1 1 
       17 24478 18 2  1   . H3   H  12.495   8.560  -3.651 1.00 . R  H . 101 MUB H3   1 1 
       17 24479 18 2  1   . H4A  H  14.861   6.643  -3.988 1.00 . R  H . 101 MUB H4A  1 1 
       17 24480 18 2  1   . H5   H  12.308   6.015  -5.343 1.00 . R  H . 101 MUB H5   1 1 
       17 24481 18 2  1   . H61  H  14.071   4.459  -5.192 1.00 . R  H . 101 MUB H61  1 1 
       17 24482 18 2  1   . H62  H  12.576   3.703  -4.498 1.00 . R  H . 101 MUB H62  1 1 
       17 24483 18 2  1   . H81  H  11.351  10.854  -0.362 1.00 . R  H . 101 MUB H81  1 1 
       17 24484 18 2  1   . H82  H  10.057   9.687  -0.153 1.00 . R  H . 101 MUB H82  1 1 
       17 24485 18 2  1   . H83  H  10.005  10.769  -1.540 1.00 . R  H . 101 MUB H83  1 1 
       17 24486 18 2  1   . H9   H  15.402   7.789  -2.685 1.00 . R  H . 101 MUB H9   1 1 
       17 24487 18 2  1   . HN2  H  12.467   8.552  -0.099 1.00 . R  H . 101 MUB HN2  1 1 
       17 24488 18 2  1   . HO6  H  14.560   3.502  -3.137 1.00 . R  H . 101 MUB HO6  1 1 
       17 24489 18 2  1   . N2   N  12.235   8.394  -1.045 1.00 . R  H . 101 MUB N2   1 1 
       17 24490 18 2  1   . O1   O  11.260   5.904  -1.106 1.00 . R  H . 101 MUB O1   1 1 
       17 24491 18 2  1   . O10  O  17.696   9.504  -3.002 1.00 . R  H . 101 MUB O10  1 1 
       17 24492 18 2  1   . O3   O  14.256   9.171  -3.109 1.00 . R  H . 101 MUB O3   1 1 
       17 24493 18 2  1   . O4   O  14.250   7.641  -5.404 1.00 . R  H . 101 MUB O4   1 1 
       17 24494 18 2  1   . O5   O  11.736   6.042  -3.383 1.00 . R  H . 101 MUB O5   1 1 
       17 24495 18 2  1   . O6   O  14.134   4.363  -3.205 1.00 . R  H . 101 MUB O6   1 1 
       17 24496 18 2  1   . O7   O  11.106   9.048  -2.854 1.00 . R  H . 101 MUB O7   1 1 
       17 24497 19 2  1   . O1P  O  -8.335  -5.058   6.788 1.00 . S  A . 102 2PO O1P  1 1 
       17 24498 19 2  1   . O2P  O  -9.727  -7.100   6.255 1.00 . S  A . 102 2PO O2P  1 1 
       17 24499 19 2  1   . O3P  O  -7.363  -7.046   5.487 1.00 . S  A . 102 2PO O3P  1 1 
       17 24500 19 2  1   . P    P  -8.662  -6.176   5.851 1.00 . S  A . 102 2PO P    1 1 
       17 24501 20 2  1   . C1   C  13.339   8.663  -5.859 1.00 . T  H . 102 NAG C1   1 1 
       17 24502 20 2  1   . C2   C  13.614   9.019  -7.310 1.00 . T  H . 102 NAG C2   1 1 
       17 24503 20 2  1   . C3   C  12.646  10.092  -7.788 1.00 . T  H . 102 NAG C3   1 1 
       17 24504 20 2  1   . C4   C  11.200   9.719  -7.430 1.00 . T  H . 102 NAG C4   1 1 
       17 24505 20 2  1   . C5   C  11.069   9.299  -5.963 1.00 . T  H . 102 NAG C5   1 1 
       17 24506 20 2  1   . C6   C   9.670   8.813  -5.613 1.00 . T  H . 102 NAG C6   1 1 
       17 24507 20 2  1   . C7   C  15.549  10.341  -6.652 1.00 . T  H . 102 NAG C7   1 1 
       17 24508 20 2  1   . C8   C  16.998  10.700  -6.873 1.00 . T  H . 102 NAG C8   1 1 
       17 24509 20 2  1   . H1   H  13.581   9.535  -5.205 1.00 . T  H . 102 NAG H1   1 1 
       17 24510 20 2  1   . H2   H  13.643   8.233  -8.012 1.00 . T  H . 102 NAG H2   1 1 
       17 24511 20 2  1   . H3   H  12.857  11.068  -7.324 1.00 . T  H . 102 NAG H3   1 1 
       17 24512 20 2  1   . H4   H  10.892   9.003  -8.243 1.00 . T  H . 102 NAG H4   1 1 
       17 24513 20 2  1   . H5   H  11.235  10.111  -5.261 1.00 . T  H . 102 NAG H5   1 1 
       17 24514 20 2  1   . H61  H   8.919   9.596  -5.774 1.00 . T  H . 102 NAG H61  1 1 
       17 24515 20 2  1   . H62  H   9.657   8.589  -4.540 1.00 . T  H . 102 NAG H62  1 1 
       17 24516 20 2  1   . H81  H  17.343  11.297  -6.040 1.00 . T  H . 102 NAG H81  1 1 
       17 24517 20 2  1   . H82  H  17.103  11.269  -7.783 1.00 . T  H . 102 NAG H82  1 1 
       17 24518 20 2  1   . H83  H  17.585   9.789  -6.958 1.00 . T  H . 102 NAG H83  1 1 
       17 24519 20 2  1   . HN2  H  15.540   8.963  -8.106 1.00 . T  H . 102 NAG HN2  1 1 
       17 24520 20 2  1   . HO3  H  12.112  10.814  -9.500 1.00 . T  H . 102 NAG HO3  1 1 
       17 24521 20 2  1   . HO4  H   9.443  10.542  -7.743 1.00 . T  H . 102 NAG HO4  1 1 
       17 24522 20 2  1   . HO6  H   9.930   7.025  -6.252 1.00 . T  H . 102 NAG HO6  1 1 
       17 24523 20 2  1   . N2   N  14.973   9.441  -7.460 1.00 . T  H . 102 NAG N2   1 1 
       17 24524 20 2  1   . O3   O  12.777  10.215  -9.196 1.00 . T  H . 102 NAG O3   1 1 
       17 24525 20 2  1   . O4   O  10.357  10.842  -7.669 1.00 . T  H . 102 NAG O4   1 1 
       17 24526 20 2  1   . O5   O  11.993   8.234  -5.681 1.00 . T  H . 102 NAG O5   1 1 
       17 24527 20 2  1   . O6   O   9.277   7.717  -6.424 1.00 . T  H . 102 NAG O6   1 1 
       17 24528 20 2  1   . O7   O  14.886  10.974  -5.823 1.00 . T  H . 102 NAG O7   1 1 
       17 24529 21 2  1   . C1   C  -7.298  -8.446   5.724 1.00 . U  A . 103 P1W C1   1 1 
       17 24530 21 2  1   . C2   C  -5.879  -8.926   5.627 1.00 . U  A . 103 P1W C2   1 1 
       17 24531 21 2  1   . C3   C  -4.837  -8.321   6.202 1.00 . U  A . 103 P1W C3   1 1 
       17 24532 21 2  1   . C4   C  -3.443  -8.888   6.065 1.00 . U  A . 103 P1W C4   1 1 
       17 24533 21 2  1   . C5   C  -4.938  -7.031   7.034 1.00 . U  A . 103 P1W C5   1 1 
       17 24534 21 2  1   . H11  H  -7.682  -8.652   6.712 1.00 . U  A . 103 P1W H11  1 1 
       17 24535 21 2  1   . H12  H  -7.900  -8.954   4.988 1.00 . U  A . 103 P1W H12  1 1 
       17 24536 21 2  1   . H2   H  -5.779  -9.954   5.328 1.00 . U  A . 103 P1W H2   1 1 
       17 24537 21 2  1   . H42  H  -3.478  -9.964   6.172 1.00 . U  A . 103 P1W H42  1 1 
       17 24538 21 2  1   . H43  H  -2.814  -8.472   6.836 1.00 . U  A . 103 P1W H43  1 1 
       17 24539 21 2  1   . H51  H  -5.976  -6.744   7.132 1.00 . U  A . 103 P1W H51  1 1 
       17 24540 21 2  1   . H52  H  -4.400  -6.246   6.527 1.00 . U  A . 103 P1W H52  1 1 
       17 24541 21 2  1   . H53  H  -4.508  -7.189   8.015 1.00 . U  A . 103 P1W H53  1 1 
       17 24542 22 2  1   . C1   C  -2.833  -8.547   4.708 1.00 . V  A . 104 P1W C1   1 1 
       17 24543 22 2  1   . C2   C  -3.423  -9.417   3.622 1.00 . V  A . 104 P1W C2   1 1 
       17 24544 22 2  1   . C3   C  -3.522  -9.033   2.336 1.00 . V  A . 104 P1W C3   1 1 
       17 24545 22 2  1   . C4   C  -4.115  -9.904   1.242 1.00 . V  A . 104 P1W C4   1 1 
       17 24546 22 2  1   . C5   C  -2.980  -7.698   1.822 1.00 . V  A . 104 P1W C5   1 1 
       17 24547 22 2  1   . H11  H  -1.762  -8.702   4.753 1.00 . V  A . 104 P1W H11  1 1 
       17 24548 22 2  1   . H12  H  -3.036  -7.512   4.497 1.00 . V  A . 104 P1W H12  1 1 
       17 24549 22 2  1   . H2   H  -4.029 -10.230   3.986 1.00 . V  A . 104 P1W H2   1 1 
       17 24550 22 2  1   . H42  H  -3.980 -10.946   1.498 1.00 . V  A . 104 P1W H42  1 1 
       17 24551 22 2  1   . H43  H  -3.611  -9.697   0.307 1.00 . V  A . 104 P1W H43  1 1 
       17 24552 22 2  1   . H51  H  -3.754  -7.197   1.265 1.00 . V  A . 104 P1W H51  1 1 
       17 24553 22 2  1   . H52  H  -2.132  -7.882   1.178 1.00 . V  A . 104 P1W H52  1 1 
       17 24554 22 2  1   . H53  H  -2.672  -7.081   2.652 1.00 . V  A . 104 P1W H53  1 1 
       17 24555 23 2  1   . C1   C   8.463  -1.592  -4.994 1.00 . W  A . 105 P1W C1   1 1 
       17 24556 23 2  1   . C2   C   8.811  -1.068  -6.357 1.00 . W  A . 105 P1W C2   1 1 
       17 24557 23 2  1   . C3   C   7.956  -1.039  -7.387 1.00 . W  A . 105 P1W C3   1 1 
       17 24558 23 2  1   . C4   C   8.341  -0.520  -8.756 1.00 . W  A . 105 P1W C4   1 1 
       17 24559 23 2  1   . C5   C   6.505  -1.504  -7.286 1.00 . W  A . 105 P1W C5   1 1 
       17 24560 23 2  1   . H11  H   8.469  -0.772  -4.284 1.00 . W  A . 105 P1W H11  1 1 
       17 24561 23 2  1   . H12  H   7.490  -2.045  -5.013 1.00 . W  A . 105 P1W H12  1 1 
       17 24562 23 2  1   . H2   H   9.867  -0.937  -6.530 1.00 . W  A . 105 P1W H2   1 1 
       17 24563 23 2  1   . H42  H   8.968   0.354  -8.651 1.00 . W  A . 105 P1W H42  1 1 
       17 24564 23 2  1   . H43  H   7.447  -0.260  -9.309 1.00 . W  A . 105 P1W H43  1 1 
       17 24565 23 2  1   . H51  H   6.023  -1.353  -8.239 1.00 . W  A . 105 P1W H51  1 1 
       17 24566 23 2  1   . H52  H   5.995  -0.928  -6.527 1.00 . W  A . 105 P1W H52  1 1 
       17 24567 23 2  1   . H53  H   6.473  -2.550  -7.025 1.00 . W  A . 105 P1W H53  1 1 
       17 24568 24 2  1   . C1   C  -5.608  -9.638   1.059 1.00 . X  A . 106 P1W C1   1 1 
       17 24569 24 2  1   . C2   C  -5.950  -9.536  -0.396 1.00 . X  A . 106 P1W C2   1 1 
       17 24570 24 2  1   . C3   C  -6.342 -10.564  -1.164 1.00 . X  A . 106 P1W C3   1 1 
       17 24571 24 2  1   . C4   C  -6.688 -10.394  -2.652 1.00 . X  A . 106 P1W C4   1 1 
       17 24572 24 2  1   . C5   C  -6.492 -11.995  -0.645 1.00 . X  A . 106 P1W C5   1 1 
       17 24573 24 2  1   . H11  H  -5.869  -8.712   1.549 1.00 . X  A . 106 P1W H11  1 1 
       17 24574 24 2  1   . H12  H  -6.164 -10.448   1.501 1.00 . X  A . 106 P1W H12  1 1 
       17 24575 24 2  1   . H2   H  -5.772  -8.565  -0.828 1.00 . X  A . 106 P1W H2   1 1 
       17 24576 24 2  1   . H41  H  -6.477  -9.376  -2.960 1.00 . X  A . 106 P1W H41  1 1 
       17 24577 24 2  1   . H42  H  -7.735 -10.602  -2.802 1.00 . X  A . 106 P1W H42  1 1 
       17 24578 24 2  1   . H43  H  -6.095 -11.079  -3.244 1.00 . X  A . 106 P1W H43  1 1 
       17 24579 24 2  1   . H51  H  -7.514 -12.154  -0.335 1.00 . X  A . 106 P1W H51  1 1 
       17 24580 24 2  1   . H52  H  -5.833 -12.130   0.197 1.00 . X  A . 106 P1W H52  1 1 
       17 24581 24 2  1   . H53  H  -6.236 -12.708  -1.423 1.00 . X  A . 106 P1W H53  1 1 
       17 24582 25 2  1   . C1   C   9.112  -1.584  -9.538 1.00 . Y  A . 107 P1W C1   1 1 
       17 24583 25 2  1   . C2   C  10.468  -1.078  -9.931 1.00 . Y  A . 107 P1W C2   1 1 
       17 24584 25 2  1   . C3   C  10.762  -0.509 -11.109 1.00 . Y  A . 107 P1W C3   1 1 
       17 24585 25 2  1   . C4   C  12.169   0.004 -11.454 1.00 . Y  A . 107 P1W C4   1 1 
       17 24586 25 2  1   . C5   C   9.734  -0.313 -12.222 1.00 . Y  A . 107 P1W C5   1 1 
       17 24587 25 2  1   . H11  H   8.559  -1.837 -10.430 1.00 . Y  A . 107 P1W H11  1 1 
       17 24588 25 2  1   . H12  H   9.221  -2.461  -8.922 1.00 . Y  A . 107 P1W H12  1 1 
       17 24589 25 2  1   . H2   H  11.225  -1.194  -9.172 1.00 . Y  A . 107 P1W H2   1 1 
       17 24590 25 2  1   . H41  H  12.732   0.166 -10.542 1.00 . Y  A . 107 P1W H41  1 1 
       17 24591 25 2  1   . H42  H  12.088   0.938 -11.990 1.00 . Y  A . 107 P1W H42  1 1 
       17 24592 25 2  1   . H43  H  12.683  -0.720 -12.073 1.00 . Y  A . 107 P1W H43  1 1 
       17 24593 25 2  1   . H51  H  10.110   0.413 -12.928 1.00 . Y  A . 107 P1W H51  1 1 
       17 24594 25 2  1   . H52  H   8.816   0.048 -11.787 1.00 . Y  A . 107 P1W H52  1 1 
       17 24595 25 2  1   . H53  H   9.548  -1.252 -12.733 1.00 . Y  A . 107 P1W H53  1 1 
       17 24596 26 2  1   . O1P  O   8.501  -7.504  -4.265 1.00 . Z  B . 101 2PO O1P  1 1 
       17 24597 26 2  1   . O2P  O  10.038  -9.484  -3.926 1.00 . Z  B . 101 2PO O2P  1 1 
       17 24598 26 2  1   . O3P  O   9.512  -7.997  -2.003 1.00 . Z  B . 101 2PO O3P  1 1 
       17 24599 26 2  1   . P    P   9.693  -8.081  -3.602 1.00 . Z  B . 101 2PO P    1 1 
       17 24600 27 2  1   . O1P  O  10.433  -7.512   0.266 1.00 . AA B . 102 2PO O1P  1 1 
       17 24601 27 2  1   . O2P  O  11.446  -6.379  -1.777 1.00 . AA B . 102 2PO O2P  1 1 
       17 24602 27 2  1   . O3P  O   9.164  -5.735  -0.936 1.00 . AA B . 102 2PO O3P  1 1 
       17 24603 27 2  1   . P    P  10.238  -6.906  -1.072 1.00 . AA B . 102 2PO P    1 1 
       17 24604 28 2  1   . C1   C   8.329  -5.413  -2.055 1.00 . AB B . 103 P1W C1   1 1 
       17 24605 28 2  1   . C2   C   8.914  -4.204  -2.764 1.00 . AB B . 103 P1W C2   1 1 
       17 24606 28 2  1   . C3   C   8.805  -3.905  -4.053 1.00 . AB B . 103 P1W C3   1 1 
       17 24607 28 2  1   . C4   C   9.481  -2.646  -4.560 1.00 . AB B . 103 P1W C4   1 1 
       17 24608 28 2  1   . C5   C   8.017  -4.733  -5.091 1.00 . AB B . 103 P1W C5   1 1 
       17 24609 28 2  1   . H11  H   8.307  -6.263  -2.722 1.00 . AB B . 103 P1W H11  1 1 
       17 24610 28 2  1   . H12  H   7.330  -5.190  -1.708 1.00 . AB B . 103 P1W H12  1 1 
       17 24611 28 2  1   . H2   H   9.148  -3.394  -2.109 1.00 . AB B . 103 P1W H2   1 1 
       17 24612 28 2  1   . H42  H  10.102  -2.900  -5.414 1.00 . AB B . 103 P1W H42  1 1 
       17 24613 28 2  1   . H43  H  10.102  -2.235  -3.783 1.00 . AB B . 103 P1W H43  1 1 
       17 24614 28 2  1   . H51  H   7.491  -4.068  -5.766 1.00 . AB B . 103 P1W H51  1 1 
       17 24615 28 2  1   . H52  H   7.304  -5.358  -4.578 1.00 . AB B . 103 P1W H52  1 1 
       17 24616 28 2  1   . H53  H   8.700  -5.356  -5.657 1.00 . AB B . 103 P1W H53  1 1 
       17 24617 29 2  1   . O1P  O -12.743   4.174  -2.088 1.00 . AC E . 101 2PO O1P  1 1 
       17 24618 29 2  1   . O2P  O -11.004   5.960  -2.544 1.00 . AC E . 101 2PO O2P  1 1 
       17 24619 29 2  1   . O3P  O -12.286   5.998  -0.436 1.00 . AC E . 101 2PO O3P  1 1 
       17 24620 29 2  1   . P    P -12.317   5.589  -1.969 1.00 . AC E . 101 2PO P    1 1 
       17 24621 30 2  1   . O1P  O -10.411   7.544  -0.884 1.00 . AD E . 102 2PO O1P  1 1 
       17 24622 30 2  1   . O2P  O -11.325   7.338   1.509 1.00 . AD E . 102 2PO O2P  1 1 
       17 24623 30 2  1   . O3P  O -10.030   5.449   0.415 1.00 . AD E . 102 2PO O3P  1 1 
       17 24624 30 2  1   . P    P -10.992   6.701   0.175 1.00 . AD E . 102 2PO P    1 1 
       17 24625 31 2  1   . C1   C -10.425   4.124   0.026 1.00 . AE E . 103 P1W C1   1 1 
       17 24626 31 2  1   . C2   C  -9.792   3.810  -1.314 1.00 . AE E . 103 P1W C2   1 1 
       17 24627 31 2  1   . C3   C -10.077   2.818  -2.196 1.00 . AE E . 103 P1W C3   1 1 
       17 24628 31 2  1   . C4   C  -9.219   2.718  -3.444 1.00 . AE E . 103 P1W C4   1 1 
       17 24629 31 2  1   . C5   C -11.235   1.769  -2.132 1.00 . AE E . 103 P1W C5   1 1 
       17 24630 31 2  1   . H11  H -10.079   3.436   0.781 1.00 . AE E . 103 P1W H11  1 1 
       17 24631 31 2  1   . H12  H -11.497   4.082  -0.056 1.00 . AE E . 103 P1W H12  1 1 
       17 24632 31 2  1   . H2   H  -9.363   4.694  -1.756 1.00 . AE E . 103 P1W H2   1 1 
       17 24633 31 2  1   . H42  H  -8.364   3.386  -3.348 1.00 . AE E . 103 P1W H42  1 1 
       17 24634 31 2  1   . H43  H  -9.791   3.007  -4.314 1.00 . AE E . 103 P1W H43  1 1 
       17 24635 31 2  1   . H51  H -11.902   1.907  -2.974 1.00 . AE E . 103 P1W H51  1 1 
       17 24636 31 2  1   . H52  H -11.801   1.918  -1.219 1.00 . AE E . 103 P1W H52  1 1 
       17 24637 31 2  1   . H53  H -10.838   0.761  -2.141 1.00 . AE E . 103 P1W H53  1 1 
       17 24638 32 2  1   . O1P  O   9.218   4.655  -1.956 1.00 . AF F . 101 2PO O1P  1 1 
       17 24639 32 2  1   . O2P  O  11.309   3.348  -1.319 1.00 . AF F . 101 2PO O2P  1 1 
       17 24640 32 2  1   . O3P  O   9.843   4.351   0.444 1.00 . AF F . 101 2PO O3P  1 1 
       17 24641 32 2  1   . P    P  10.390   4.512  -1.076 1.00 . AF F . 101 2PO P    1 1 
       17 24642 33 2  1   . O1P  O   9.325   4.988   2.801 1.00 . AG F . 102 2PO O1P  1 1 
       17 24643 33 2  1   . O2P  O  10.752   6.545   1.352 1.00 . AG F . 102 2PO O2P  1 1 
       17 24644 33 2  1   . O3P  O   8.273   6.236   0.940 1.00 . AG F . 102 2PO O3P  1 1 
       17 24645 33 2  1   . P    P   9.609   5.567   1.470 1.00 . AG F . 102 2PO P    1 1 
       17 24646 34 2  1   . C1   C   8.356   7.186  -0.118 1.00 . AH F . 103 P1W C1   1 1 
       17 24647 34 2  1   . C2   C   6.961   7.735  -0.377 1.00 . AH F . 103 P1W C2   1 1 
       17 24648 34 2  1   . C3   C   6.501   8.361  -1.470 1.00 . AH F . 103 P1W C3   1 1 
       17 24649 34 2  1   . C4   C   5.058   8.807  -1.455 1.00 . AH F . 103 P1W C4   1 1 
       17 24650 34 2  1   . C5   C   7.281   8.633  -2.785 1.00 . AH F . 103 P1W C5   1 1 
       17 24651 34 2  1   . H11  H   9.026   7.973   0.182 1.00 . AH F . 103 P1W H11  1 1 
       17 24652 34 2  1   . H12  H   8.731   6.693  -1.007 1.00 . AH F . 103 P1W H12  1 1 
       17 24653 34 2  1   . H2   H   6.219   7.354   0.299 1.00 . AH F . 103 P1W H2   1 1 
       17 24654 34 2  1   . H42  H   4.616   8.508  -0.512 1.00 . AH F . 103 P1W H42  1 1 
       17 24655 34 2  1   . H43  H   4.530   8.323  -2.258 1.00 . AH F . 103 P1W H43  1 1 
       17 24656 34 2  1   . H51  H   7.778   9.595  -2.730 1.00 . AH F . 103 P1W H51  1 1 
       17 24657 34 2  1   . H52  H   6.586   8.644  -3.611 1.00 . AH F . 103 P1W H52  1 1 
       17 24658 34 2  1   . H53  H   8.018   7.855  -2.952 1.00 . AH F . 103 P1W H53  1 1 
       17 24659 35 2  1   . C1   C  -8.695   1.275  -3.641 1.00 . AI F . 104 P1W C1   1 1 
       17 24660 35 2  1   . C2   C  -9.169   0.656  -4.955 1.00 . AI F . 104 P1W C2   1 1 
       17 24661 35 2  1   . C3   C  -9.186  -0.666  -5.190 1.00 . AI F . 104 P1W C3   1 1 
       17 24662 35 2  1   . C4   C  -9.664  -1.281  -6.480 1.00 . AI F . 104 P1W C4   1 1 
       17 24663 35 2  1   . C5   C  -8.730  -1.707  -4.168 1.00 . AI F . 104 P1W C5   1 1 
       17 24664 35 2  1   . H11  H  -9.046   0.660  -2.821 1.00 . AI F . 104 P1W H11  1 1 
       17 24665 35 2  1   . H12  H  -7.621   1.304  -3.623 1.00 . AI F . 104 P1W H12  1 1 
       17 24666 35 2  1   . H2   H  -9.208   1.338  -5.790 1.00 . AI F . 104 P1W H2   1 1 
       17 24667 35 2  1   . H42  H -10.625  -0.863  -6.740 1.00 . AI F . 104 P1W H42  1 1 
       17 24668 35 2  1   . H43  H  -9.759  -2.352  -6.354 1.00 . AI F . 104 P1W H43  1 1 
       17 24669 35 2  1   . H51  H  -8.153  -2.465  -4.678 1.00 . AI F . 104 P1W H51  1 1 
       17 24670 35 2  1   . H52  H  -9.594  -2.163  -3.705 1.00 . AI F . 104 P1W H52  1 1 
       17 24671 35 2  1   . H53  H  -8.121  -1.239  -3.411 1.00 . AI F . 104 P1W H53  1 1 
       17 24672 36 2  1   . C1   C   4.906  10.325  -1.592 1.00 . AJ F . 105 P1W C1   1 1 
       17 24673 36 2  1   . C2   C   3.541  10.684  -2.105 1.00 . AJ F . 105 P1W C2   1 1 
       17 24674 36 2  1   . C3   C   3.251  10.819  -3.409 1.00 . AJ F . 105 P1W C3   1 1 
       17 24675 36 2  1   . C4   C   1.873  11.196  -3.923 1.00 . AJ F . 105 P1W C4   1 1 
       17 24676 36 2  1   . C5   C   4.281  10.614  -4.519 1.00 . AJ F . 105 P1W C5   1 1 
       17 24677 36 2  1   . H11  H   5.645  10.691  -2.292 1.00 . AJ F . 105 P1W H11  1 1 
       17 24678 36 2  1   . H12  H   5.072  10.775  -0.631 1.00 . AJ F . 105 P1W H12  1 1 
       17 24679 36 2  1   . H2   H   2.863  11.059  -1.355 1.00 . AJ F . 105 P1W H2   1 1 
       17 24680 36 2  1   . H42  H   1.121  10.563  -3.469 1.00 . AJ F . 105 P1W H42  1 1 
       17 24681 36 2  1   . H43  H   1.844  11.074  -5.000 1.00 . AJ F . 105 P1W H43  1 1 
       17 24682 36 2  1   . H51  H   3.770  10.615  -5.467 1.00 . AJ F . 105 P1W H51  1 1 
       17 24683 36 2  1   . H52  H   4.784   9.668  -4.377 1.00 . AJ F . 105 P1W H52  1 1 
       17 24684 36 2  1   . H53  H   5.007  11.413  -4.500 1.00 . AJ F . 105 P1W H53  1 1 
       18 24685  1 1  1   . C    C   7.513 -12.475  -3.265 1.00 . A  A .   1 ZAE C    1 1 
       18 24686  1 1  1   . C10  C   9.940 -13.690  -1.737 1.00 . A  A .   1 ZAE C10  1 1 
       18 24687  1 1  1   . CA   C   8.339 -13.711  -3.607 1.00 . A  A .   1 ZAE CA   1 1 
       18 24688  1 1  1   . CB   C   9.513 -13.308  -4.506 1.00 . A  A .   1 ZAE CB   1 1 
       18 24689  1 1  1   . CD1  C   8.509 -13.602  -6.796 1.00 . A  A .   1 ZAE CD1  1 1 
       18 24690  1 1  1   . CD2  C   9.263 -11.429  -6.164 1.00 . A  A .   1 ZAE CD2  1 1 
       18 24691  1 1  1   . CE1  C   8.134 -13.114  -8.036 1.00 . A  A .   1 ZAE CE1  1 1 
       18 24692  1 1  1   . CE2  C   8.888 -10.937  -7.400 1.00 . A  A .   1 ZAE CE2  1 1 
       18 24693  1 1  1   . CG   C   9.091 -12.770  -5.852 1.00 . A  A .   1 ZAE CG   1 1 
       18 24694  1 1  1   . CZ   C   8.312 -11.777  -8.332 1.00 . A  A .   1 ZAE CZ   1 1 
       18 24695  1 1  1   . H    H   9.132 -15.364  -2.597 1.00 . A  A .   1 ZAE H    1 1 
       18 24696  1 1  1   . H11  H   9.629 -12.686  -1.481 1.00 . A  A .   1 ZAE H11  1 1 
       18 24697  1 1  1   . H12  H  10.770 -13.642  -2.427 1.00 . A  A .   1 ZAE H12  1 1 
       18 24698  1 1  1   . H13  H  10.248 -14.211  -0.841 1.00 . A  A .   1 ZAE H13  1 1 
       18 24699  1 1  1   . HA   H   7.708 -14.400  -4.152 1.00 . A  A .   1 ZAE HA   1 1 
       18 24700  1 1  1   . HB2  H  10.090 -12.542  -4.011 1.00 . A  A .   1 ZAE HB2  1 1 
       18 24701  1 1  1   . HB3  H  10.140 -14.170  -4.676 1.00 . A  A .   1 ZAE HB3  1 1 
       18 24702  1 1  1   . HD1  H   8.364 -14.646  -6.565 1.00 . A  A .   1 ZAE HD1  1 1 
       18 24703  1 1  1   . HD2  H   9.708 -10.767  -5.436 1.00 . A  A .   1 ZAE HD2  1 1 
       18 24704  1 1  1   . HE1  H   7.685 -13.773  -8.764 1.00 . A  A .   1 ZAE HE1  1 1 
       18 24705  1 1  1   . HE2  H   9.031  -9.893  -7.630 1.00 . A  A .   1 ZAE HE2  1 1 
       18 24706  1 1  1   . HN2  H   8.012 -14.478  -1.689 1.00 . A  A .   1 ZAE HN2  1 1 
       18 24707  1 1  1   . HZ   H   8.020 -11.395  -9.299 1.00 . A  A .   1 ZAE HZ   1 1 
       18 24708  1 1  1   . N    N   8.814 -14.408  -2.364 1.00 . A  A .   1 ZAE N    1 1 
       18 24709  1 1  1   . O    O   7.995 -11.545  -2.618 1.00 . A  A .   1 ZAE O    1 1 
       18 24710  1 1  2 ILE C    C   4.418 -11.742  -2.302 1.00 . A  A .   2 ILE C    1 1 
       18 24711  1 1  2 ILE CA   C   5.377 -11.367  -3.437 1.00 . A  A .   2 ILE CA   1 1 
       18 24712  1 1  2 ILE CB   C   4.604 -10.961  -4.743 1.00 . A  A .   2 ILE CB   1 1 
       18 24713  1 1  2 ILE CD1  C   6.332  -9.376  -5.720 1.00 . A  A .   2 ILE CD1  1 1 
       18 24714  1 1  2 ILE CG1  C   4.931  -9.525  -5.172 1.00 . A  A .   2 ILE CG1  1 1 
       18 24715  1 1  2 ILE CG2  C   3.092 -11.124  -4.575 1.00 . A  A .   2 ILE CG2  1 1 
       18 24716  1 1  2 ILE H    H   5.922 -13.264  -4.167 1.00 . A  A .   2 ILE H    1 1 
       18 24717  1 1  2 ILE HA   H   5.981 -10.526  -3.122 1.00 . A  A .   2 ILE HA   1 1 
       18 24718  1 1  2 ILE HB   H   4.917 -11.633  -5.531 1.00 . A  A .   2 ILE HB   1 1 
       18 24719  1 1  2 ILE HD11 H   7.045  -9.577  -4.937 1.00 . A  A .   2 ILE HD11 1 1 
       18 24720  1 1  2 ILE HD12 H   6.474  -8.373  -6.097 1.00 . A  A .   2 ILE HD12 1 1 
       18 24721  1 1  2 ILE HD13 H   6.471 -10.086  -6.522 1.00 . A  A .   2 ILE HD13 1 1 
       18 24722  1 1  2 ILE HG12 H   4.233  -9.210  -5.938 1.00 . A  A .   2 ILE HG12 1 1 
       18 24723  1 1  2 ILE HG13 H   4.837  -8.873  -4.318 1.00 . A  A .   2 ILE HG13 1 1 
       18 24724  1 1  2 ILE HG21 H   2.595 -10.915  -5.514 1.00 . A  A .   2 ILE HG21 1 1 
       18 24725  1 1  2 ILE HG22 H   2.734 -10.436  -3.823 1.00 . A  A .   2 ILE HG22 1 1 
       18 24726  1 1  2 ILE HG23 H   2.868 -12.136  -4.270 1.00 . A  A .   2 ILE HG23 1 1 
       18 24727  1 1  2 ILE N    N   6.264 -12.481  -3.693 1.00 . A  A .   2 ILE N    1 1 
       18 24728  1 1  2 ILE O    O   3.856 -12.841  -2.290 1.00 . A  A .   2 ILE O    1 1 
       18 24729  1 1  3 SER C    C   2.749  -9.732   0.209 1.00 . A  A .   3 SER C    1 1 
       18 24730  1 1  3 SER CA   C   3.401 -11.050  -0.189 1.00 . A  A .   3 SER CA   1 1 
       18 24731  1 1  3 SER CB   C   4.091 -11.651   1.022 1.00 . A  A .   3 SER CB   1 1 
       18 24732  1 1  3 SER H    H   4.904 -10.068  -1.314 1.00 . A  A .   3 SER H    1 1 
       18 24733  1 1  3 SER HA   H   2.625 -11.725  -0.514 1.00 . A  A .   3 SER HA   1 1 
       18 24734  1 1  3 SER HB2  H   4.833 -10.953   1.386 1.00 . A  A .   3 SER HB2  1 1 
       18 24735  1 1  3 SER HB3  H   3.362 -11.832   1.795 1.00 . A  A .   3 SER HB3  1 1 
       18 24736  1 1  3 SER HG   H   4.443 -13.168  -0.157 1.00 . A  A .   3 SER HG   1 1 
       18 24737  1 1  3 SER N    N   4.323 -10.861  -1.305 1.00 . A  A .   3 SER N    1 1 
       18 24738  1 1  3 SER O    O   3.319  -8.645   0.040 1.00 . A  A .   3 SER O    1 1 
       18 24739  1 1  3 SER OG   O   4.734 -12.871   0.704 1.00 . A  A .   3 SER OG   1 1 
       18 24740  1 1  4   . C    C  -0.574  -8.686   0.572 1.00 . A  A .   4 DAR C    1 1 
       18 24741  1 1  4   . CA   C   0.812  -8.671   1.177 1.00 . A  A .   4 DAR CA   1 1 
       18 24742  1 1  4   . CB   C   0.723  -8.643   2.694 1.00 . A  A .   4 DAR CB   1 1 
       18 24743  1 1  4   . CD   C   2.318  -6.844   3.378 1.00 . A  A .   4 DAR CD   1 1 
       18 24744  1 1  4   . CG   C   2.054  -8.337   3.354 1.00 . A  A .   4 DAR CG   1 1 
       18 24745  1 1  4   . CZ   C   3.121  -5.070   1.887 1.00 . A  A .   4 DAR CZ   1 1 
       18 24746  1 1  4   . H    H   1.178 -10.728   0.927 1.00 . A  A .   4 DAR H    1 1 
       18 24747  1 1  4   . HA   H   1.336  -7.794   0.834 1.00 . A  A .   4 DAR HA   1 1 
       18 24748  1 1  4   . HB2  H   0.385  -9.608   3.039 1.00 . A  A .   4 DAR HB2  1 1 
       18 24749  1 1  4   . HB3  H   0.008  -7.889   2.990 1.00 . A  A .   4 DAR HB3  1 1 
       18 24750  1 1  4   . HD2  H   3.072  -6.638   4.121 1.00 . A  A .   4 DAR HD2  1 1 
       18 24751  1 1  4   . HD3  H   1.405  -6.333   3.645 1.00 . A  A .   4 DAR HD3  1 1 
       18 24752  1 1  4   . HE   H   2.854  -6.980   1.350 1.00 . A  A .   4 DAR HE   1 1 
       18 24753  1 1  4   . HG2  H   2.841  -8.824   2.795 1.00 . A  A .   4 DAR HG2  1 1 
       18 24754  1 1  4   . HG3  H   2.041  -8.710   4.366 1.00 . A  A .   4 DAR HG3  1 1 
       18 24755  1 1  4   . HH11 H   3.837  -3.688   0.548 1.00 . A  A .   4 DAR HH11 1 1 
       18 24756  1 1  4   . HH12 H   3.650  -5.365  -0.076 1.00 . A  A .   4 DAR HH12 1 1 
       18 24757  1 1  4   . HH21 H   3.275  -3.197   2.725 1.00 . A  A .   4 DAR HH21 1 1 
       18 24758  1 1  4   . HH22 H   2.590  -4.483   3.783 1.00 . A  A .   4 DAR HH22 1 1 
       18 24759  1 1  4   . N    N   1.558  -9.837   0.765 1.00 . A  A .   4 DAR N    1 1 
       18 24760  1 1  4   . NE   N   2.777  -6.338   2.090 1.00 . A  A .   4 DAR NE   1 1 
       18 24761  1 1  4   . NH1  N   3.564  -4.680   0.704 1.00 . A  A .   4 DAR NH1  1 1 
       18 24762  1 1  4   . NH2  N   2.989  -4.187   2.868 1.00 . A  A .   4 DAR NH2  1 1 
       18 24763  1 1  4   . O    O  -1.359  -9.603   0.829 1.00 . A  A .   4 DAR O    1 1 
       18 24764  1 1  5   . C    C  -2.791  -6.240  -0.611 1.00 . A  A .   5 28J C    1 1 
       18 24765  1 1  5   . CA   C  -2.181  -7.606  -0.862 1.00 . A  A .   5 28J CA   1 1 
       18 24766  1 1  5   . CB   C  -2.151  -7.925  -2.385 1.00 . A  A .   5 28J CB   1 1 
       18 24767  1 1  5   . CD1  C  -2.827  -9.652  -4.153 1.00 . A  A .   5 28J CD1  1 1 
       18 24768  1 1  5   . CG1  C  -2.684  -9.341  -2.675 1.00 . A  A .   5 28J CG1  1 1 
       18 24769  1 1  5   . CG2  C  -0.729  -7.803  -2.903 1.00 . A  A .   5 28J CG2  1 1 
       18 24770  1 1  5   . H21  H  -2.804  -8.346  -0.382 1.00 . A  A .   5 28J H21  1 1 
       18 24771  1 1  5   . H22  H  -2.764  -7.200  -2.902 1.00 . A  A .   5 28J H22  1 1 
       18 24772  1 1  5   . H23  H  -0.711  -8.048  -3.956 1.00 . A  A .   5 28J H23  1 1 
       18 24773  1 1  5   . H24  H  -0.090  -8.489  -2.364 1.00 . A  A .   5 28J H24  1 1 
       18 24774  1 1  5   . H25  H  -0.377  -6.791  -2.763 1.00 . A  A .   5 28J H25  1 1 
       18 24775  1 1  5   . H26  H  -3.653  -9.460  -2.214 1.00 . A  A .   5 28J H26  1 1 
       18 24776  1 1  5   . H27  H  -2.000 -10.065  -2.255 1.00 . A  A .   5 28J H27  1 1 
       18 24777  1 1  5   . H28  H  -1.851  -9.639  -4.619 1.00 . A  A .   5 28J H28  1 1 
       18 24778  1 1  5   . H29  H  -3.458  -8.912  -4.621 1.00 . A  A .   5 28J H29  1 1 
       18 24779  1 1  5   . H30  H  -3.268 -10.631  -4.277 1.00 . A  A .   5 28J H30  1 1 
       18 24780  1 1  5   . N    N  -0.875  -7.686  -0.252 1.00 . A  A .   5 28J N    1 1 
       18 24781  1 1  5   . O    O  -2.115  -5.278  -0.230 1.00 . A  A .   5 28J O    1 1 
       18 24782  1 1  6 ILE C    C  -5.877  -5.077   0.540 1.00 . A  A .   6 ILE C    1 1 
       18 24783  1 1  6 ILE CA   C  -4.841  -4.976  -0.592 1.00 . A  A .   6 ILE CA   1 1 
       18 24784  1 1  6 ILE CB   C  -5.538  -4.631  -1.929 1.00 . A  A .   6 ILE CB   1 1 
       18 24785  1 1  6 ILE CD1  C  -7.014  -5.534  -3.685 1.00 . A  A .   6 ILE CD1  1 1 
       18 24786  1 1  6 ILE CG1  C  -6.258  -5.856  -2.449 1.00 . A  A .   6 ILE CG1  1 1 
       18 24787  1 1  6 ILE CG2  C  -4.557  -4.044  -2.965 1.00 . A  A .   6 ILE CG2  1 1 
       18 24788  1 1  6 ILE H    H  -4.562  -7.020  -0.991 1.00 . A  A .   6 ILE H    1 1 
       18 24789  1 1  6 ILE HA   H  -4.147  -4.187  -0.360 1.00 . A  A .   6 ILE HA   1 1 
       18 24790  1 1  6 ILE HB   H  -6.272  -3.866  -1.723 1.00 . A  A .   6 ILE HB   1 1 
       18 24791  1 1  6 ILE HD11 H  -7.812  -4.840  -3.454 1.00 . A  A .   6 ILE HD11 1 1 
       18 24792  1 1  6 ILE HD12 H  -7.429  -6.438  -4.097 1.00 . A  A .   6 ILE HD12 1 1 
       18 24793  1 1  6 ILE HD13 H  -6.350  -5.085  -4.399 1.00 . A  A .   6 ILE HD13 1 1 
       18 24794  1 1  6 ILE HG12 H  -5.552  -6.644  -2.675 1.00 . A  A .   6 ILE HG12 1 1 
       18 24795  1 1  6 ILE HG13 H  -6.964  -6.199  -1.710 1.00 . A  A .   6 ILE HG13 1 1 
       18 24796  1 1  6 ILE HG21 H  -4.117  -3.133  -2.579 1.00 . A  A .   6 ILE HG21 1 1 
       18 24797  1 1  6 ILE HG22 H  -5.080  -3.823  -3.885 1.00 . A  A .   6 ILE HG22 1 1 
       18 24798  1 1  6 ILE HG23 H  -3.771  -4.760  -3.167 1.00 . A  A .   6 ILE HG23 1 1 
       18 24799  1 1  6 ILE N    N  -4.090  -6.198  -0.755 1.00 . A  A .   6 ILE N    1 1 
       18 24800  1 1  6 ILE O    O  -6.640  -6.037   0.587 1.00 . A  A .   6 ILE O    1 1 
       18 24801  1 1  7 SER C    C  -7.010  -2.724   3.187 1.00 . A  A .   7 SER C    1 1 
       18 24802  1 1  7 SER CA   C  -6.870  -4.107   2.559 1.00 . A  A .   7 SER CA   1 1 
       18 24803  1 1  7 SER CB   C  -6.527  -5.130   3.642 1.00 . A  A .   7 SER CB   1 1 
       18 24804  1 1  7 SER H    H  -5.224  -3.365   1.426 1.00 . A  A .   7 SER H    1 1 
       18 24805  1 1  7 SER HA   H  -7.810  -4.376   2.117 1.00 . A  A .   7 SER HA   1 1 
       18 24806  1 1  7 SER HB2  H  -5.486  -5.034   3.905 1.00 . A  A .   7 SER HB2  1 1 
       18 24807  1 1  7 SER HB3  H  -7.136  -4.943   4.514 1.00 . A  A .   7 SER HB3  1 1 
       18 24808  1 1  7 SER HG   H  -6.874  -6.463   2.259 1.00 . A  A .   7 SER HG   1 1 
       18 24809  1 1  7 SER N    N  -5.885  -4.101   1.471 1.00 . A  A .   7 SER N    1 1 
       18 24810  1 1  7 SER O    O  -6.148  -1.859   3.027 1.00 . A  A .   7 SER O    1 1 
       18 24811  1 1  7 SER OG   O  -6.751  -6.457   3.208 1.00 . A  A .   7 SER OG   1 1 
       18 24812  1 1  8 DTH C    C  -9.836  -0.970   4.650 1.00 . A  A .   8 DTH C    1 1 
       18 24813  1 1  8 DTH CA   C  -8.334  -1.242   4.581 1.00 . A  A .   8 DTH CA   1 1 
       18 24814  1 1  8 DTH CB   C  -7.839  -1.181   6.029 1.00 . A  A .   8 DTH CB   1 1 
       18 24815  1 1  8 DTH CG2  C  -6.357  -1.438   6.038 1.00 . A  A .   8 DTH CG2  1 1 
       18 24816  1 1  8 DTH H    H  -8.705  -3.277   4.099 1.00 . A  A .   8 DTH H    1 1 
       18 24817  1 1  8 DTH HA   H  -7.814  -0.483   4.012 1.00 . A  A .   8 DTH HA   1 1 
       18 24818  1 1  8 DTH HB   H  -8.049  -0.192   6.457 1.00 . A  A .   8 DTH HB   1 1 
       18 24819  1 1  8 DTH HG21 H  -5.857  -0.679   5.458 1.00 . A  A .   8 DTH HG21 1 1 
       18 24820  1 1  8 DTH HG22 H  -6.157  -2.411   5.612 1.00 . A  A .   8 DTH HG22 1 1 
       18 24821  1 1  8 DTH HG23 H  -5.999  -1.409   7.056 1.00 . A  A .   8 DTH HG23 1 1 
       18 24822  1 1  8 DTH N    N  -8.081  -2.531   3.950 1.00 . A  A .   8 DTH N    1 1 
       18 24823  1 1  8 DTH O    O -10.267   0.115   5.041 1.00 . A  A .   8 DTH O    1 1 
       18 24824  1 1  8 DTH OG1  O  -8.522  -2.151   6.825 1.00 . A  A .   8 DTH OG1  1 1 
       18 24825  1 1  9 ALA C    C -12.488  -2.322   5.843 1.00 . A  A .   9 ALA C    1 1 
       18 24826  1 1  9 ALA CA   C -12.079  -1.899   4.440 1.00 . A  A .   9 ALA CA   1 1 
       18 24827  1 1  9 ALA CB   C -12.778  -2.745   3.395 1.00 . A  A .   9 ALA CB   1 1 
       18 24828  1 1  9 ALA H    H -10.229  -2.828   3.995 1.00 . A  A .   9 ALA H    1 1 
       18 24829  1 1  9 ALA HA   H -12.365  -0.865   4.291 1.00 . A  A .   9 ALA HA   1 1 
       18 24830  1 1  9 ALA HB1  H -12.639  -3.791   3.625 1.00 . A  A .   9 ALA HB1  1 1 
       18 24831  1 1  9 ALA HB2  H -12.367  -2.533   2.419 1.00 . A  A .   9 ALA HB2  1 1 
       18 24832  1 1  9 ALA HB3  H -13.833  -2.514   3.399 1.00 . A  A .   9 ALA HB3  1 1 
       18 24833  1 1  9 ALA N    N -10.629  -1.994   4.322 1.00 . A  A .   9 ALA N    1 1 
       18 24834  1 1  9 ALA O    O -13.017  -1.517   6.607 1.00 . A  A .   9 ALA O    1 1 
       18 24835  1 1 10 LEU C    C -11.559  -3.501   8.520 1.00 . A  A .  10 LEU C    1 1 
       18 24836  1 1 10 LEU CA   C -12.551  -4.067   7.536 1.00 . A  A .  10 LEU CA   1 1 
       18 24837  1 1 10 LEU CB   C -12.526  -5.594   7.646 1.00 . A  A .  10 LEU CB   1 1 
       18 24838  1 1 10 LEU CD1  C -13.412  -5.669   5.307 1.00 . A  A .  10 LEU CD1  1 1 
       18 24839  1 1 10 LEU CD2  C -12.941  -7.786   6.503 1.00 . A  A .  10 LEU CD2  1 1 
       18 24840  1 1 10 LEU CG   C -13.404  -6.355   6.651 1.00 . A  A .  10 LEU CG   1 1 
       18 24841  1 1 10 LEU H    H -11.797  -4.195   5.545 1.00 . A  A .  10 LEU H    1 1 
       18 24842  1 1 10 LEU HA   H -13.534  -3.703   7.789 1.00 . A  A .  10 LEU HA   1 1 
       18 24843  1 1 10 LEU HB2  H -11.506  -5.925   7.528 1.00 . A  A .  10 LEU HB2  1 1 
       18 24844  1 1 10 LEU HB3  H -12.852  -5.855   8.642 1.00 . A  A .  10 LEU HB3  1 1 
       18 24845  1 1 10 LEU HD11 H -13.372  -4.596   5.457 1.00 . A  A .  10 LEU HD11 1 1 
       18 24846  1 1 10 LEU HD12 H -14.319  -5.921   4.782 1.00 . A  A .  10 LEU HD12 1 1 
       18 24847  1 1 10 LEU HD13 H -12.558  -5.980   4.730 1.00 . A  A .  10 LEU HD13 1 1 
       18 24848  1 1 10 LEU HD21 H -13.577  -8.432   7.087 1.00 . A  A .  10 LEU HD21 1 1 
       18 24849  1 1 10 LEU HD22 H -11.931  -7.865   6.856 1.00 . A  A .  10 LEU HD22 1 1 
       18 24850  1 1 10 LEU HD23 H -12.990  -8.076   5.462 1.00 . A  A .  10 LEU HD23 1 1 
       18 24851  1 1 10 LEU HG   H -14.416  -6.371   7.022 1.00 . A  A .  10 LEU HG   1 1 
       18 24852  1 1 10 LEU N    N -12.219  -3.582   6.197 1.00 . A  A .  10 LEU N    1 1 
       18 24853  1 1 10 LEU O    O -11.919  -3.041   9.605 1.00 . A  A .  10 LEU O    1 1 
       18 24854  1 1 11 ILE C    C  -8.474  -1.946   8.233 1.00 . A  A .  11 ILE C    1 1 
       18 24855  1 1 11 ILE CA   C  -9.246  -3.009   8.988 1.00 . A  A .  11 ILE CA   1 1 
       18 24856  1 1 11 ILE CB   C  -8.284  -4.103   9.503 1.00 . A  A .  11 ILE CB   1 1 
       18 24857  1 1 11 ILE CD1  C  -8.194  -6.515  10.334 1.00 . A  A .  11 ILE CD1  1 1 
       18 24858  1 1 11 ILE CG1  C  -9.069  -5.330   9.981 1.00 . A  A .  11 ILE CG1  1 1 
       18 24859  1 1 11 ILE CG2  C  -7.440  -3.556  10.644 1.00 . A  A .  11 ILE CG2  1 1 
       18 24860  1 1 11 ILE H    H -10.075  -3.921   7.227 1.00 . A  A .  11 ILE H    1 1 
       18 24861  1 1 11 ILE HA   H  -9.723  -2.546   9.844 1.00 . A  A .  11 ILE HA   1 1 
       18 24862  1 1 11 ILE HB   H  -7.626  -4.390   8.697 1.00 . A  A .  11 ILE HB   1 1 
       18 24863  1 1 11 ILE HD11 H  -7.490  -6.227  11.102 1.00 . A  A .  11 ILE HD11 1 1 
       18 24864  1 1 11 ILE HD12 H  -7.656  -6.841   9.457 1.00 . A  A .  11 ILE HD12 1 1 
       18 24865  1 1 11 ILE HD13 H  -8.812  -7.322  10.698 1.00 . A  A .  11 ILE HD13 1 1 
       18 24866  1 1 11 ILE HG12 H  -9.632  -5.064  10.863 1.00 . A  A .  11 ILE HG12 1 1 
       18 24867  1 1 11 ILE HG13 H  -9.751  -5.639   9.203 1.00 . A  A .  11 ILE HG13 1 1 
       18 24868  1 1 11 ILE HG21 H  -8.085  -3.279  11.464 1.00 . A  A .  11 ILE HG21 1 1 
       18 24869  1 1 11 ILE HG22 H  -6.895  -2.688  10.304 1.00 . A  A .  11 ILE HG22 1 1 
       18 24870  1 1 11 ILE HG23 H  -6.744  -4.313  10.974 1.00 . A  A .  11 ILE HG23 1 1 
       18 24871  1 1 11 ILE N    N -10.299  -3.543   8.132 1.00 . A  A .  11 ILE N    1 1 
       18 24872  2 2  1   . C1   C -12.768   0.899  -8.600 1.00 . B  F . 106 P1W C1   1 1 
       18 24873  2 2  1   . C2   C -13.623   1.437  -9.715 1.00 . B  F . 106 P1W C2   1 1 
       18 24874  2 2  1   . C3   C -14.478   2.477  -9.601 1.00 . B  F . 106 P1W C3   1 1 
       18 24875  2 2  1   . C4   C -15.320   2.984 -10.777 1.00 . B  F . 106 P1W C4   1 1 
       18 24876  2 2  1   . C5   C -14.690   3.246  -8.301 1.00 . B  F . 106 P1W C5   1 1 
       18 24877  2 2  1   . H11  H -13.003   1.424  -7.686 1.00 . B  F . 106 P1W H11  1 1 
       18 24878  2 2  1   . H12  H -12.977  -0.153  -8.473 1.00 . B  F . 106 P1W H12  1 1 
       18 24879  2 2  1   . H2   H -13.499   0.929 -10.658 1.00 . B  F . 106 P1W H2   1 1 
       18 24880  2 2  1   . H41  H -16.304   2.533 -10.740 1.00 . B  F . 106 P1W H41  1 1 
       18 24881  2 2  1   . H42  H -14.835   2.713 -11.701 1.00 . B  F . 106 P1W H42  1 1 
       18 24882  2 2  1   . H43  H -15.417   4.059 -10.716 1.00 . B  F . 106 P1W H43  1 1 
       18 24883  2 2  1   . H51  H -15.556   3.880  -8.403 1.00 . B  F . 106 P1W H51  1 1 
       18 24884  2 2  1   . H52  H -13.819   3.847  -8.104 1.00 . B  F . 106 P1W H52  1 1 
       18 24885  2 2  1   . H53  H -14.842   2.551  -7.485 1.00 . B  F . 106 P1W H53  1 1 
       18 24886  3 1  1   . C    C  -8.654   1.653   0.794 1.00 . C  B .   1 ZAE C    1 1 
       18 24887  3 1  1   . C10  C -10.501   2.522   3.095 1.00 . C  B .   1 ZAE C10  1 1 
       18 24888  3 1  1   . CA   C  -9.477   2.916   0.906 1.00 . C  B .   1 ZAE CA   1 1 
       18 24889  3 1  1   . CB   C -10.862   2.689   0.307 1.00 . C  B .   1 ZAE CB   1 1 
       18 24890  3 1  1   . CD1  C -10.454   2.219  -2.130 1.00 . C  B .   1 ZAE CD1  1 1 
       18 24891  3 1  1   . CD2  C -11.254   0.442  -0.743 1.00 . C  B .   1 ZAE CD2  1 1 
       18 24892  3 1  1   . CE1  C -10.450   1.370  -3.226 1.00 . C  B .   1 ZAE CE1  1 1 
       18 24893  3 1  1   . CE2  C -11.249  -0.416  -1.836 1.00 . C  B .   1 ZAE CE2  1 1 
       18 24894  3 1  1   . CG   C -10.851   1.764  -0.877 1.00 . C  B .   1 ZAE CG   1 1 
       18 24895  3 1  1   . CZ   C -10.852   0.052  -3.082 1.00 . C  B .   1 ZAE CZ   1 1 
       18 24896  3 1  1   . H    H  -9.918   4.334   2.355 1.00 . C  B .   1 ZAE H    1 1 
       18 24897  3 1  1   . H11  H -10.307   1.478   2.880 1.00 . C  B .   1 ZAE H11  1 1 
       18 24898  3 1  1   . H12  H -11.516   2.764   2.823 1.00 . C  B .   1 ZAE H12  1 1 
       18 24899  3 1  1   . H13  H -10.358   2.705   4.150 1.00 . C  B .   1 ZAE H13  1 1 
       18 24900  3 1  1   . HA   H  -8.976   3.695   0.347 1.00 . C  B .   1 ZAE HA   1 1 
       18 24901  3 1  1   . HB2  H -11.506   2.261   1.060 1.00 . C  B .   1 ZAE HB2  1 1 
       18 24902  3 1  1   . HB3  H -11.267   3.639  -0.009 1.00 . C  B .   1 ZAE HB3  1 1 
       18 24903  3 1  1   . HD1  H -10.136   3.238  -2.245 1.00 . C  B .   1 ZAE HD1  1 1 
       18 24904  3 1  1   . HD2  H -11.564   0.084   0.225 1.00 . C  B .   1 ZAE HD2  1 1 
       18 24905  3 1  1   . HE1  H -10.143   1.734  -4.190 1.00 . C  B .   1 ZAE HE1  1 1 
       18 24906  3 1  1   . HE2  H -11.558  -1.439  -1.718 1.00 . C  B .   1 ZAE HE2  1 1 
       18 24907  3 1  1   . HN2  H  -8.613   3.330   2.749 1.00 . C  B .   1 ZAE HN2  1 1 
       18 24908  3 1  1   . HZ   H -10.851  -0.609  -3.935 1.00 . C  B .   1 ZAE HZ   1 1 
       18 24909  3 1  1   . N    N  -9.573   3.361   2.322 1.00 . C  B .   1 ZAE N    1 1 
       18 24910  3 1  1   . O    O  -8.877   0.673   1.509 1.00 . C  B .   1 ZAE O    1 1 
       18 24911  3 1  2 ILE C    C  -5.515   0.776   0.378 1.00 . C  B .   2 ILE C    1 1 
       18 24912  3 1  2 ILE CA   C  -6.855   0.541  -0.287 1.00 . C  B .   2 ILE CA   1 1 
       18 24913  3 1  2 ILE CB   C  -6.696   0.204  -1.792 1.00 . C  B .   2 ILE CB   1 1 
       18 24914  3 1  2 ILE CD1  C  -7.930  -1.998  -1.586 1.00 . C  B .   2 ILE CD1  1 1 
       18 24915  3 1  2 ILE CG1  C  -6.650  -1.300  -1.990 1.00 . C  B .   2 ILE CG1  1 1 
       18 24916  3 1  2 ILE CG2  C  -5.458   0.859  -2.393 1.00 . C  B .   2 ILE CG2  1 1 
       18 24917  3 1  2 ILE H    H  -7.525   2.501  -0.609 1.00 . C  B .   2 ILE H    1 1 
       18 24918  3 1  2 ILE HA   H  -7.332  -0.300   0.198 1.00 . C  B .   2 ILE HA   1 1 
       18 24919  3 1  2 ILE HB   H  -7.560   0.592  -2.313 1.00 . C  B .   2 ILE HB   1 1 
       18 24920  3 1  2 ILE HD11 H  -8.774  -1.394  -1.875 1.00 . C  B .   2 ILE HD11 1 1 
       18 24921  3 1  2 ILE HD12 H  -7.938  -2.155  -0.518 1.00 . C  B .   2 ILE HD12 1 1 
       18 24922  3 1  2 ILE HD13 H  -7.981  -2.951  -2.092 1.00 . C  B .   2 ILE HD13 1 1 
       18 24923  3 1  2 ILE HG12 H  -6.472  -1.512  -3.036 1.00 . C  B .   2 ILE HG12 1 1 
       18 24924  3 1  2 ILE HG13 H  -5.843  -1.708  -1.404 1.00 . C  B .   2 ILE HG13 1 1 
       18 24925  3 1  2 ILE HG21 H  -5.404   0.639  -3.450 1.00 . C  B .   2 ILE HG21 1 1 
       18 24926  3 1  2 ILE HG22 H  -4.574   0.480  -1.903 1.00 . C  B .   2 ILE HG22 1 1 
       18 24927  3 1  2 ILE HG23 H  -5.513   1.929  -2.253 1.00 . C  B .   2 ILE HG23 1 1 
       18 24928  3 1  2 ILE N    N  -7.691   1.682  -0.092 1.00 . C  B .   2 ILE N    1 1 
       18 24929  3 1  2 ILE O    O  -4.986   1.902   0.379 1.00 . C  B .   2 ILE O    1 1 
       18 24930  3 1  3 SER C    C  -3.072  -1.621   1.572 1.00 . C  B .   3 SER C    1 1 
       18 24931  3 1  3 SER CA   C  -3.722  -0.265   1.633 1.00 . C  B .   3 SER CA   1 1 
       18 24932  3 1  3 SER CB   C  -3.817   0.160   3.078 1.00 . C  B .   3 SER CB   1 1 
       18 24933  3 1  3 SER H    H  -5.522  -1.134   0.985 1.00 . C  B .   3 SER H    1 1 
       18 24934  3 1  3 SER HA   H  -3.100   0.440   1.102 1.00 . C  B .   3 SER HA   1 1 
       18 24935  3 1  3 SER HB2  H  -4.425  -0.557   3.612 1.00 . C  B .   3 SER HB2  1 1 
       18 24936  3 1  3 SER HB3  H  -2.830   0.185   3.507 1.00 . C  B .   3 SER HB3  1 1 
       18 24937  3 1  3 SER HG   H  -4.772   1.701   2.357 1.00 . C  B .   3 SER HG   1 1 
       18 24938  3 1  3 SER N    N  -5.008  -0.291   0.987 1.00 . C  B .   3 SER N    1 1 
       18 24939  3 1  3 SER O    O  -3.732  -2.670   1.559 1.00 . C  B .   3 SER O    1 1 
       18 24940  3 1  3 SER OG   O  -4.405   1.438   3.201 1.00 . C  B .   3 SER OG   1 1 
       18 24941  3 1  4   . C    C   0.040  -2.613   0.403 1.00 . C  B .   4 DAR C    1 1 
       18 24942  3 1  4   . CA   C  -0.986  -2.783   1.484 1.00 . C  B .   4 DAR CA   1 1 
       18 24943  3 1  4   . CB   C  -0.293  -3.048   2.817 1.00 . C  B .   4 DAR CB   1 1 
       18 24944  3 1  4   . CD   C  -1.773  -4.173   4.501 1.00 . C  B .   4 DAR CD   1 1 
       18 24945  3 1  4   . CG   C  -1.182  -2.856   4.038 1.00 . C  B .   4 DAR CG   1 1 
       18 24946  3 1  4   . CZ   C  -2.826  -6.133   3.477 1.00 . C  B .   4 DAR CZ   1 1 
       18 24947  3 1  4   . H    H  -1.321  -0.708   1.534 1.00 . C  B .   4 DAR H    1 1 
       18 24948  3 1  4   . HA   H  -1.637  -3.607   1.237 1.00 . C  B .   4 DAR HA   1 1 
       18 24949  3 1  4   . HB2  H   0.548  -2.378   2.902 1.00 . C  B .   4 DAR HB2  1 1 
       18 24950  3 1  4   . HB3  H   0.069  -4.065   2.818 1.00 . C  B .   4 DAR HB3  1 1 
       18 24951  3 1  4   . HD2  H  -2.395  -3.988   5.363 1.00 . C  B .   4 DAR HD2  1 1 
       18 24952  3 1  4   . HD3  H  -0.967  -4.837   4.779 1.00 . C  B .   4 DAR HD3  1 1 
       18 24953  3 1  4   . HE   H  -2.949  -4.271   2.757 1.00 . C  B .   4 DAR HE   1 1 
       18 24954  3 1  4   . HG2  H  -1.985  -2.176   3.791 1.00 . C  B .   4 DAR HG2  1 1 
       18 24955  3 1  4   . HG3  H  -0.589  -2.442   4.838 1.00 . C  B .   4 DAR HG3  1 1 
       18 24956  3 1  4   . HH11 H  -3.760  -7.702   2.542 1.00 . C  B .   4 DAR HH11 1 1 
       18 24957  3 1  4   . HH12 H  -3.986  -6.085   1.784 1.00 . C  B .   4 DAR HH12 1 1 
       18 24958  3 1  4   . HH21 H  -2.479  -7.915   4.442 1.00 . C  B .   4 DAR HH21 1 1 
       18 24959  3 1  4   . HH22 H  -1.674  -6.469   5.145 1.00 . C  B .   4 DAR HH22 1 1 
       18 24960  3 1  4   . N    N  -1.771  -1.583   1.548 1.00 . C  B .   4 DAR N    1 1 
       18 24961  3 1  4   . NE   N  -2.578  -4.829   3.474 1.00 . C  B .   4 DAR NE   1 1 
       18 24962  3 1  4   . NH1  N  -3.575  -6.678   2.535 1.00 . C  B .   4 DAR NH1  1 1 
       18 24963  3 1  4   . NH2  N  -2.293  -6.894   4.424 1.00 . C  B .   4 DAR NH2  1 1 
       18 24964  3 1  4   . O    O   0.645  -1.538   0.307 1.00 . C  B .   4 DAR O    1 1 
       18 24965  3 1  5   . C    C   1.844  -4.933  -1.707 1.00 . C  B .   5 28J C    1 1 
       18 24966  3 1  5   . CA   C   1.179  -3.581  -1.494 1.00 . C  B .   5 28J CA   1 1 
       18 24967  3 1  5   . CB   C   0.539  -3.127  -2.839 1.00 . C  B .   5 28J CB   1 1 
       18 24968  3 1  5   . CD1  C   0.738  -1.189  -4.507 1.00 . C  B .   5 28J CD1  1 1 
       18 24969  3 1  5   . CG1  C   0.691  -1.611  -3.046 1.00 . C  B .   5 28J CG1  1 1 
       18 24970  3 1  5   . CG2  C  -0.932  -3.508  -2.902 1.00 . C  B .   5 28J CG2  1 1 
       18 24971  3 1  5   . H21  H   1.933  -2.856  -1.219 1.00 . C  B .   5 28J H21  1 1 
       18 24972  3 1  5   . H22  H   1.048  -3.642  -3.638 1.00 . C  B .   5 28J H22  1 1 
       18 24973  3 1  5   . H23  H  -1.445  -3.101  -2.045 1.00 . C  B .   5 28J H23  1 1 
       18 24974  3 1  5   . H24  H  -1.029  -4.582  -2.906 1.00 . C  B .   5 28J H24  1 1 
       18 24975  3 1  5   . H25  H  -1.365  -3.103  -3.805 1.00 . C  B .   5 28J H25  1 1 
       18 24976  3 1  5   . H26  H   1.603  -1.279  -2.574 1.00 . C  B .   5 28J H26  1 1 
       18 24977  3 1  5   . H27  H  -0.148  -1.107  -2.588 1.00 . C  B .   5 28J H27  1 1 
       18 24978  3 1  5   . H28  H  -0.181  -1.478  -4.997 1.00 . C  B .   5 28J H28  1 1 
       18 24979  3 1  5   . H29  H   1.572  -1.670  -4.996 1.00 . C  B .   5 28J H29  1 1 
       18 24980  3 1  5   . H30  H   0.855  -0.117  -4.569 1.00 . C  B .   5 28J H30  1 1 
       18 24981  3 1  5   . N    N   0.214  -3.642  -0.423 1.00 . C  B .   5 28J N    1 1 
       18 24982  3 1  5   . O    O   1.283  -5.990  -1.389 1.00 . C  B .   5 28J O    1 1 
       18 24983  3 1  6 ILE C    C   5.191  -6.190  -1.905 1.00 . C  B .   6 ILE C    1 1 
       18 24984  3 1  6 ILE CA   C   3.781  -6.125  -2.499 1.00 . C  B .   6 ILE CA   1 1 
       18 24985  3 1  6 ILE CB   C   3.749  -6.288  -4.048 1.00 . C  B .   6 ILE CB   1 1 
       18 24986  3 1  6 ILE CD1  C   3.975  -5.085  -6.263 1.00 . C  B .   6 ILE CD1  1 1 
       18 24987  3 1  6 ILE CG1  C   3.822  -4.947  -4.779 1.00 . C  B .   6 ILE CG1  1 1 
       18 24988  3 1  6 ILE CG2  C   2.543  -7.117  -4.546 1.00 . C  B .   6 ILE CG2  1 1 
       18 24989  3 1  6 ILE H    H   3.561  -4.020  -2.181 1.00 . C  B .   6 ILE H    1 1 
       18 24990  3 1  6 ILE HA   H   3.214  -6.940  -2.076 1.00 . C  B .   6 ILE HA   1 1 
       18 24991  3 1  6 ILE HB   H   4.625  -6.858  -4.304 1.00 . C  B .   6 ILE HB   1 1 
       18 24992  3 1  6 ILE HD11 H   4.219  -4.127  -6.702 1.00 . C  B .   6 ILE HD11 1 1 
       18 24993  3 1  6 ILE HD12 H   3.050  -5.449  -6.689 1.00 . C  B .   6 ILE HD12 1 1 
       18 24994  3 1  6 ILE HD13 H   4.765  -5.787  -6.477 1.00 . C  B .   6 ILE HD13 1 1 
       18 24995  3 1  6 ILE HG12 H   2.914  -4.395  -4.601 1.00 . C  B .   6 ILE HG12 1 1 
       18 24996  3 1  6 ILE HG13 H   4.663  -4.385  -4.411 1.00 . C  B .   6 ILE HG13 1 1 
       18 24997  3 1  6 ILE HG21 H   2.562  -7.156  -5.629 1.00 . C  B .   6 ILE HG21 1 1 
       18 24998  3 1  6 ILE HG22 H   1.619  -6.663  -4.229 1.00 . C  B .   6 ILE HG22 1 1 
       18 24999  3 1  6 ILE HG23 H   2.597  -8.127  -4.158 1.00 . C  B .   6 ILE HG23 1 1 
       18 25000  3 1  6 ILE N    N   3.086  -4.892  -2.147 1.00 . C  B .   6 ILE N    1 1 
       18 25001  3 1  6 ILE O    O   6.051  -5.350  -2.202 1.00 . C  B .   6 ILE O    1 1 
       18 25002  3 1  7 SER C    C   6.957  -8.668   0.267 1.00 . C  B .   7 SER C    1 1 
       18 25003  3 1  7 SER CA   C   6.703  -7.299  -0.356 1.00 . C  B .   7 SER CA   1 1 
       18 25004  3 1  7 SER CB   C   6.758  -6.257   0.751 1.00 . C  B .   7 SER CB   1 1 
       18 25005  3 1  7 SER H    H   4.712  -7.850  -0.831 1.00 . C  B .   7 SER H    1 1 
       18 25006  3 1  7 SER HA   H   7.476  -7.083  -1.073 1.00 . C  B .   7 SER HA   1 1 
       18 25007  3 1  7 SER HB2  H   6.087  -6.541   1.540 1.00 . C  B .   7 SER HB2  1 1 
       18 25008  3 1  7 SER HB3  H   7.765  -6.202   1.133 1.00 . C  B .   7 SER HB3  1 1 
       18 25009  3 1  7 SER HG   H   6.210  -5.013  -0.647 1.00 . C  B .   7 SER HG   1 1 
       18 25010  3 1  7 SER N    N   5.421  -7.184  -1.027 1.00 . C  B .   7 SER N    1 1 
       18 25011  3 1  7 SER O    O   6.026  -9.395   0.637 1.00 . C  B .   7 SER O    1 1 
       18 25012  3 1  7 SER OG   O   6.386  -4.976   0.293 1.00 . C  B .   7 SER OG   1 1 
       18 25013  3 1  8 DTH C    C  10.110 -10.837   0.710 1.00 . C  B .   8 DTH C    1 1 
       18 25014  3 1  8 DTH CA   C   8.686 -10.231   1.059 1.00 . C  B .   8 DTH CA   1 1 
       18 25015  3 1  8 DTH CB   C   8.945 -10.094   2.581 1.00 . C  B .   8 DTH CB   1 1 
       18 25016  3 1  8 DTH CG2  C   7.713  -9.568   3.279 1.00 . C  B .   8 DTH CG2  1 1 
       18 25017  3 1  8 DTH H    H   8.914  -8.390   0.024 1.00 . C  B .   8 DTH H    1 1 
       18 25018  3 1  8 DTH HA   H   7.923 -10.980   0.907 1.00 . C  B .   8 DTH HA   1 1 
       18 25019  3 1  8 DTH HB   H   9.211 -11.076   3.000 1.00 . C  B .   8 DTH HB   1 1 
       18 25020  3 1  8 DTH HG21 H   6.892 -10.249   3.112 1.00 . C  B .   8 DTH HG21 1 1 
       18 25021  3 1  8 DTH HG22 H   7.453  -8.592   2.889 1.00 . C  B .   8 DTH HG22 1 1 
       18 25022  3 1  8 DTH HG23 H   7.901  -9.491   4.339 1.00 . C  B .   8 DTH HG23 1 1 
       18 25023  3 1  8 DTH N    N   8.244  -8.982   0.421 1.00 . C  B .   8 DTH N    1 1 
       18 25024  3 1  8 DTH O    O  10.377 -11.724   1.508 1.00 . C  B .   8 DTH O    1 1 
       18 25025  3 1  8 DTH OG1  O  10.072  -9.252   2.807 1.00 . C  B .   8 DTH OG1  1 1 
       18 25026  3 1  9 ALA C    C  13.215 -10.127   0.720 1.00 . C  B .   9 ALA C    1 1 
       18 25027  3 1  9 ALA CA   C  12.342 -10.808  -0.282 1.00 . C  B .   9 ALA CA   1 1 
       18 25028  3 1  9 ALA CB   C  12.843 -10.483  -1.667 1.00 . C  B .   9 ALA CB   1 1 
       18 25029  3 1  9 ALA H    H  10.721  -9.582  -0.710 1.00 . C  B .   9 ALA H    1 1 
       18 25030  3 1  9 ALA HA   H  12.376 -11.862  -0.137 1.00 . C  B .   9 ALA HA   1 1 
       18 25031  3 1  9 ALA HB1  H  12.083 -10.740  -2.385 1.00 . C  B .   9 ALA HB1  1 1 
       18 25032  3 1  9 ALA HB2  H  13.742 -11.036  -1.868 1.00 . C  B .   9 ALA HB2  1 1 
       18 25033  3 1  9 ALA HB3  H  13.051  -9.422  -1.728 1.00 . C  B .   9 ALA HB3  1 1 
       18 25034  3 1  9 ALA N    N  10.990 -10.323  -0.150 1.00 . C  B .   9 ALA N    1 1 
       18 25035  3 1  9 ALA O    O  13.751 -10.725   1.650 1.00 . C  B .   9 ALA O    1 1 
       18 25036  3 1 10 LEU C    C  13.587  -8.007   2.805 1.00 . C  B .  10 LEU C    1 1 
       18 25037  3 1 10 LEU CA   C  14.077  -7.975   1.373 1.00 . C  B .  10 LEU CA   1 1 
       18 25038  3 1 10 LEU CB   C  14.042  -6.530   0.855 1.00 . C  B .  10 LEU CB   1 1 
       18 25039  3 1 10 LEU CD1  C  15.942  -7.209  -0.608 1.00 . C  B .  10 LEU CD1  1 1 
       18 25040  3 1 10 LEU CD2  C  13.875  -6.377  -1.685 1.00 . C  B .  10 LEU CD2  1 1 
       18 25041  3 1 10 LEU CG   C  14.785  -6.261  -0.466 1.00 . C  B .  10 LEU CG   1 1 
       18 25042  3 1 10 LEU H    H  12.696  -8.470  -0.178 1.00 . C  B .  10 LEU H    1 1 
       18 25043  3 1 10 LEU HA   H  15.089  -8.342   1.342 1.00 . C  B .  10 LEU HA   1 1 
       18 25044  3 1 10 LEU HB2  H  13.011  -6.236   0.731 1.00 . C  B .  10 LEU HB2  1 1 
       18 25045  3 1 10 LEU HB3  H  14.485  -5.902   1.615 1.00 . C  B .  10 LEU HB3  1 1 
       18 25046  3 1 10 LEU HD11 H  15.578  -8.173  -0.927 1.00 . C  B .  10 LEU HD11 1 1 
       18 25047  3 1 10 LEU HD12 H  16.441  -7.310   0.344 1.00 . C  B .  10 LEU HD12 1 1 
       18 25048  3 1 10 LEU HD13 H  16.636  -6.825  -1.339 1.00 . C  B .  10 LEU HD13 1 1 
       18 25049  3 1 10 LEU HD21 H  13.555  -7.404  -1.796 1.00 . C  B .  10 LEU HD21 1 1 
       18 25050  3 1 10 LEU HD22 H  14.415  -6.074  -2.571 1.00 . C  B .  10 LEU HD22 1 1 
       18 25051  3 1 10 LEU HD23 H  13.011  -5.745  -1.555 1.00 . C  B .  10 LEU HD23 1 1 
       18 25052  3 1 10 LEU HG   H  15.183  -5.256  -0.443 1.00 . C  B .  10 LEU HG   1 1 
       18 25053  3 1 10 LEU N    N  13.261  -8.844   0.540 1.00 . C  B .  10 LEU N    1 1 
       18 25054  3 1 10 LEU O    O  14.370  -7.916   3.750 1.00 . C  B .  10 LEU O    1 1 
       18 25055  3 1 11 ILE C    C  10.425  -9.062   4.174 1.00 . C  B .  11 ILE C    1 1 
       18 25056  3 1 11 ILE CA   C  11.664  -8.207   4.266 1.00 . C  B .  11 ILE CA   1 1 
       18 25057  3 1 11 ILE CB   C  11.282  -6.783   4.772 1.00 . C  B .  11 ILE CB   1 1 
       18 25058  3 1 11 ILE CD1  C  12.153  -4.413   5.257 1.00 . C  B .  11 ILE CD1  1 1 
       18 25059  3 1 11 ILE CG1  C  12.488  -5.822   4.792 1.00 . C  B .  11 ILE CG1  1 1 
       18 25060  3 1 11 ILE CG2  C  10.708  -6.885   6.170 1.00 . C  B .  11 ILE CG2  1 1 
       18 25061  3 1 11 ILE H    H  11.724  -8.445   2.145 1.00 . C  B .  11 ILE H    1 1 
       18 25062  3 1 11 ILE HA   H  12.358  -8.656   4.965 1.00 . C  B .  11 ILE HA   1 1 
       18 25063  3 1 11 ILE HB   H  10.519  -6.384   4.119 1.00 . C  B .  11 ILE HB   1 1 
       18 25064  3 1 11 ILE HD11 H  11.804  -4.445   6.279 1.00 . C  B .  11 ILE HD11 1 1 
       18 25065  3 1 11 ILE HD12 H  11.382  -3.996   4.627 1.00 . C  B .  11 ILE HD12 1 1 
       18 25066  3 1 11 ILE HD13 H  13.038  -3.794   5.201 1.00 . C  B .  11 ILE HD13 1 1 
       18 25067  3 1 11 ILE HG12 H  13.238  -6.216   5.463 1.00 . C  B .  11 ILE HG12 1 1 
       18 25068  3 1 11 ILE HG13 H  12.906  -5.754   3.797 1.00 . C  B .  11 ILE HG13 1 1 
       18 25069  3 1 11 ILE HG21 H  11.469  -7.258   6.838 1.00 . C  B .  11 ILE HG21 1 1 
       18 25070  3 1 11 ILE HG22 H   9.868  -7.562   6.164 1.00 . C  B .  11 ILE HG22 1 1 
       18 25071  3 1 11 ILE HG23 H  10.387  -5.909   6.498 1.00 . C  B .  11 ILE HG23 1 1 
       18 25072  3 1 11 ILE N    N  12.284  -8.202   2.952 1.00 . C  B .  11 ILE N    1 1 
       18 25073  4 2  1   . C1   C  11.877   2.056  -9.395 1.00 . D  F . 107 P1W C1   1 1 
       18 25074  4 2  1   . C2   C  12.474   1.775 -10.745 1.00 . D  F . 107 P1W C2   1 1 
       18 25075  4 2  1   . C3   C  13.237   0.704 -11.037 1.00 . D  F . 107 P1W C3   1 1 
       18 25076  4 2  1   . C4   C  13.828   0.445 -12.427 1.00 . D  F . 107 P1W C4   1 1 
       18 25077  4 2  1   . C5   C  13.578  -0.369 -10.011 1.00 . D  F . 107 P1W C5   1 1 
       18 25078  4 2  1   . H11  H  12.459   1.560  -8.637 1.00 . D  F . 107 P1W H11  1 1 
       18 25079  4 2  1   . H12  H  11.890   3.123  -9.220 1.00 . D  F . 107 P1W H12  1 1 
       18 25080  4 2  1   . H2   H  12.217   2.493 -11.501 1.00 . D  F . 107 P1W H2   1 1 
       18 25081  4 2  1   . H41  H  14.789   0.937 -12.515 1.00 . D  F . 107 P1W H41  1 1 
       18 25082  4 2  1   . H42  H  13.154   0.837 -13.173 1.00 . D  F . 107 P1W H42  1 1 
       18 25083  4 2  1   . H43  H  13.958  -0.617 -12.573 1.00 . D  F . 107 P1W H43  1 1 
       18 25084  4 2  1   . H51  H  12.672  -0.696  -9.529 1.00 . D  F . 107 P1W H51  1 1 
       18 25085  4 2  1   . H52  H  14.250   0.047  -9.280 1.00 . D  F . 107 P1W H52  1 1 
       18 25086  4 2  1   . H53  H  14.051  -1.208 -10.503 1.00 . D  F . 107 P1W H53  1 1 
       18 25087  5 1  1   . C    C   7.772  -2.119  -0.219 1.00 . E  E .   1 ZAE C    1 1 
       18 25088  5 1  1   . C10  C   9.691  -3.314   2.230 1.00 . E  E .   1 ZAE C10  1 1 
       18 25089  5 1  1   . CA   C   8.646  -3.335   0.011 1.00 . E  E .   1 ZAE CA   1 1 
       18 25090  5 1  1   . CB   C  10.098  -3.031  -0.352 1.00 . E  E .   1 ZAE CB   1 1 
       18 25091  5 1  1   . CD1  C  10.021  -2.831  -2.857 1.00 . E  E .   1 ZAE CD1  1 1 
       18 25092  5 1  1   . CD2  C  10.725  -0.935  -1.591 1.00 . E  E .   1 ZAE CD2  1 1 
       18 25093  5 1  1   . CE1  C  10.244  -2.133  -4.032 1.00 . E  E .   1 ZAE CE1  1 1 
       18 25094  5 1  1   . CE2  C  10.940  -0.228  -2.766 1.00 . E  E .   1 ZAE CE2  1 1 
       18 25095  5 1  1   . CG   C  10.289  -2.252  -1.626 1.00 . E  E .   1 ZAE CG   1 1 
       18 25096  5 1  1   . CZ   C  10.670  -0.821  -3.987 1.00 . E  E .   1 ZAE CZ   1 1 
       18 25097  5 1  1   . H    H   8.550  -4.824   1.458 1.00 . E  E .   1 ZAE H    1 1 
       18 25098  5 1  1   . H11  H   9.748  -2.234   2.168 1.00 . E  E .   1 ZAE H11  1 1 
       18 25099  5 1  1   . H12  H  10.605  -3.744   1.853 1.00 . E  E .   1 ZAE H12  1 1 
       18 25100  5 1  1   . H13  H   9.556  -3.608   3.259 1.00 . E  E .   1 ZAE H13  1 1 
       18 25101  5 1  1   . HA   H   8.285  -4.137  -0.621 1.00 . E  E .   1 ZAE HA   1 1 
       18 25102  5 1  1   . HB2  H  10.545  -2.463   0.450 1.00 . E  E .   1 ZAE HB2  1 1 
       18 25103  5 1  1   . HB3  H  10.629  -3.966  -0.457 1.00 . E  E .   1 ZAE HB3  1 1 
       18 25104  5 1  1   . HD1  H   9.668  -3.850  -2.897 1.00 . E  E .   1 ZAE HD1  1 1 
       18 25105  5 1  1   . HD2  H  10.932  -0.471  -0.638 1.00 . E  E .   1 ZAE HD2  1 1 
       18 25106  5 1  1   . HE1  H  10.040  -2.600  -4.986 1.00 . E  E .   1 ZAE HE1  1 1 
       18 25107  5 1  1   . HE2  H  11.279   0.799  -2.727 1.00 . E  E .   1 ZAE HE2  1 1 
       18 25108  5 1  1   . HN2  H   7.648  -3.440   1.833 1.00 . E  E .   1 ZAE HN2  1 1 
       18 25109  5 1  1   . HZ   H  10.840  -0.273  -4.908 1.00 . E  E .   1 ZAE HZ   1 1 
       18 25110  5 1  1   . N    N   8.551  -3.790   1.427 1.00 . E  E .   1 ZAE N    1 1 
       18 25111  5 1  1   . O    O   7.999  -1.047   0.348 1.00 . E  E .   1 ZAE O    1 1 
       18 25112  5 1  2 ILE C    C   4.593  -1.364  -0.528 1.00 . E  E .   2 ILE C    1 1 
       18 25113  5 1  2 ILE CA   C   5.871  -1.208  -1.324 1.00 . E  E .   2 ILE CA   1 1 
       18 25114  5 1  2 ILE CB   C   5.576  -1.092  -2.839 1.00 . E  E .   2 ILE CB   1 1 
       18 25115  5 1  2 ILE CD1  C   7.241   0.804  -3.086 1.00 . E  E .   2 ILE CD1  1 1 
       18 25116  5 1  2 ILE CG1  C   5.820   0.330  -3.308 1.00 . E  E .   2 ILE CG1  1 1 
       18 25117  5 1  2 ILE CG2  C   4.151  -1.521  -3.168 1.00 . E  E .   2 ILE CG2  1 1 
       18 25118  5 1  2 ILE H    H   6.586  -3.177  -1.425 1.00 . E  E .   2 ILE H    1 1 
       18 25119  5 1  2 ILE HA   H   6.357  -0.296  -1.005 1.00 . E  E .   2 ILE HA   1 1 
       18 25120  5 1  2 ILE HB   H   6.251  -1.751  -3.362 1.00 . E  E .   2 ILE HB   1 1 
       18 25121  5 1  2 ILE HD11 H   7.363   1.786  -3.511 1.00 . E  E .   2 ILE HD11 1 1 
       18 25122  5 1  2 ILE HD12 H   7.932   0.115  -3.549 1.00 . E  E .   2 ILE HD12 1 1 
       18 25123  5 1  2 ILE HD13 H   7.433   0.845  -2.023 1.00 . E  E .   2 ILE HD13 1 1 
       18 25124  5 1  2 ILE HG12 H   5.611   0.391  -4.368 1.00 . E  E .   2 ILE HG12 1 1 
       18 25125  5 1  2 ILE HG13 H   5.157   0.991  -2.780 1.00 . E  E .   2 ILE HG13 1 1 
       18 25126  5 1  2 ILE HG21 H   3.874  -1.151  -4.145 1.00 . E  E .   2 ILE HG21 1 1 
       18 25127  5 1  2 ILE HG22 H   3.474  -1.120  -2.427 1.00 . E  E .   2 ILE HG22 1 1 
       18 25128  5 1  2 ILE HG23 H   4.090  -2.597  -3.160 1.00 . E  E .   2 ILE HG23 1 1 
       18 25129  5 1  2 ILE N    N   6.758  -2.293  -1.033 1.00 . E  E .   2 ILE N    1 1 
       18 25130  5 1  2 ILE O    O   3.966  -2.441  -0.522 1.00 . E  E .   2 ILE O    1 1 
       18 25131  5 1  3 SER C    C   2.412   1.120   0.881 1.00 . E  E .   3 SER C    1 1 
       18 25132  5 1  3 SER CA   C   3.043  -0.239   0.956 1.00 . E  E .   3 SER CA   1 1 
       18 25133  5 1  3 SER CB   C   3.312  -0.546   2.406 1.00 . E  E .   3 SER CB   1 1 
       18 25134  5 1  3 SER H    H   4.818   0.519   0.120 1.00 . E  E .   3 SER H    1 1 
       18 25135  5 1  3 SER HA   H   2.351  -0.970   0.564 1.00 . E  E .   3 SER HA   1 1 
       18 25136  5 1  3 SER HB2  H   3.930   0.240   2.818 1.00 . E  E .   3 SER HB2  1 1 
       18 25137  5 1  3 SER HB3  H   2.379  -0.591   2.940 1.00 . E  E .   3 SER HB3  1 1 
       18 25138  5 1  3 SER HG   H   4.870  -1.701   2.193 1.00 . E  E .   3 SER HG   1 1 
       18 25139  5 1  3 SER N    N   4.245  -0.286   0.164 1.00 . E  E .   3 SER N    1 1 
       18 25140  5 1  3 SER O    O   3.016   2.103   0.429 1.00 . E  E .   3 SER O    1 1 
       18 25141  5 1  3 SER OG   O   3.985  -1.781   2.546 1.00 . E  E .   3 SER OG   1 1 
       18 25142  5 1  4   . C    C  -0.871   2.130   0.693 1.00 . E  E .   4 DAR C    1 1 
       18 25143  5 1  4   . CA   C   0.450   2.388   1.352 1.00 . E  E .   4 DAR CA   1 1 
       18 25144  5 1  4   . CB   C   0.239   2.899   2.774 1.00 . E  E .   4 DAR CB   1 1 
       18 25145  5 1  4   . CD   C   1.773   4.778   3.513 1.00 . E  E .   4 DAR CD   1 1 
       18 25146  5 1  4   . CG   C   1.522   3.274   3.511 1.00 . E  E .   4 DAR CG   1 1 
       18 25147  5 1  4   . CZ   C   2.837   6.472   2.050 1.00 . E  E .   4 DAR CZ   1 1 
       18 25148  5 1  4   . H    H   0.774   0.332   1.658 1.00 . E  E .   4 DAR H    1 1 
       18 25149  5 1  4   . HA   H   0.997   3.120   0.780 1.00 . E  E .   4 DAR HA   1 1 
       18 25150  5 1  4   . HB2  H  -0.260   2.128   3.341 1.00 . E  E .   4 DAR HB2  1 1 
       18 25151  5 1  4   . HB3  H  -0.396   3.770   2.735 1.00 . E  E .   4 DAR HB3  1 1 
       18 25152  5 1  4   . HD2  H   2.371   5.029   4.374 1.00 . E  E .   4 DAR HD2  1 1 
       18 25153  5 1  4   . HD3  H   0.823   5.291   3.571 1.00 . E  E .   4 DAR HD3  1 1 
       18 25154  5 1  4   . HE   H   2.681   4.522   1.638 1.00 . E  E .   4 DAR HE   1 1 
       18 25155  5 1  4   . HG2  H   2.358   2.779   3.035 1.00 . E  E .   4 DAR HG2  1 1 
       18 25156  5 1  4   . HG3  H   1.442   2.939   4.532 1.00 . E  E .   4 DAR HG3  1 1 
       18 25157  5 1  4   . HH11 H   3.759   7.736   0.719 1.00 . E  E .   4 DAR HH11 1 1 
       18 25158  5 1  4   . HH12 H   3.725   5.994   0.265 1.00 . E  E .   4 DAR HH12 1 1 
       18 25159  5 1  4   . HH21 H   2.839   8.429   2.687 1.00 . E  E .   4 DAR HH21 1 1 
       18 25160  5 1  4   . HH22 H   2.050   7.241   3.789 1.00 . E  E .   4 DAR HH22 1 1 
       18 25161  5 1  4   . N    N   1.197   1.165   1.348 1.00 . E  E .   4 DAR N    1 1 
       18 25162  5 1  4   . NE   N   2.473   5.213   2.304 1.00 . E  E .   4 DAR NE   1 1 
       18 25163  5 1  4   . NH1  N   3.484   6.752   0.934 1.00 . E  E .   4 DAR NH1  1 1 
       18 25164  5 1  4   . NH2  N   2.556   7.449   2.905 1.00 . E  E .   4 DAR NH2  1 1 
       18 25165  5 1  4   . O    O  -1.499   1.102   0.962 1.00 . E  E .   4 DAR O    1 1 
       18 25166  5 1  5   . C    C  -3.148   4.235  -1.197 1.00 . E  E .   5 28J C    1 1 
       18 25167  5 1  5   . CA   C  -2.526   2.879  -0.892 1.00 . E  E .   5 28J CA   1 1 
       18 25168  5 1  5   . CB   C  -2.355   2.104  -2.229 1.00 . E  E .   5 28J CB   1 1 
       18 25169  5 1  5   . CD1  C  -2.412  -0.280  -3.173 1.00 . E  E .   5 28J CD1  1 1 
       18 25170  5 1  5   . CG1  C  -2.145   0.605  -1.967 1.00 . E  E .   5 28J CG1  1 1 
       18 25171  5 1  5   . CG2  C  -1.196   2.661  -3.045 1.00 . E  E .   5 28J CG2  1 1 
       18 25172  5 1  5   . H21  H  -3.194   2.317  -0.258 1.00 . E  E .   5 28J H21  1 1 
       18 25173  5 1  5   . H22  H  -3.258   2.235  -2.805 1.00 . E  E .   5 28J H22  1 1 
       18 25174  5 1  5   . H23  H  -0.279   2.564  -2.481 1.00 . E  E .   5 28J H23  1 1 
       18 25175  5 1  5   . H24  H  -1.374   3.703  -3.266 1.00 . E  E .   5 28J H24  1 1 
       18 25176  5 1  5   . H25  H  -1.109   2.106  -3.967 1.00 . E  E .   5 28J H25  1 1 
       18 25177  5 1  5   . H26  H  -2.806   0.291  -1.172 1.00 . E  E .   5 28J H26  1 1 
       18 25178  5 1  5   . H27  H  -1.123   0.442  -1.660 1.00 . E  E .   5 28J H27  1 1 
       18 25179  5 1  5   . H28  H  -3.394  -0.068  -3.569 1.00 . E  E .   5 28J H28  1 1 
       18 25180  5 1  5   . H29  H  -2.360  -1.318  -2.878 1.00 . E  E .   5 28J H29  1 1 
       18 25181  5 1  5   . H30  H  -1.669  -0.086  -3.933 1.00 . E  E .   5 28J H30  1 1 
       18 25182  5 1  5   . N    N  -1.272   3.030  -0.194 1.00 . E  E .   5 28J N    1 1 
       18 25183  5 1  5   . O    O  -2.483   5.276  -1.135 1.00 . E  E .   5 28J O    1 1 
       18 25184  5 1  6 ILE C    C  -6.431   5.717  -1.098 1.00 . E  E .   6 ILE C    1 1 
       18 25185  5 1  6 ILE CA   C  -5.115   5.466  -1.848 1.00 . E  E .   6 ILE CA   1 1 
       18 25186  5 1  6 ILE CB   C  -5.298   5.424  -3.393 1.00 . E  E .   6 ILE CB   1 1 
       18 25187  5 1  6 ILE CD1  C  -6.182   4.029  -5.339 1.00 . E  E .   6 ILE CD1  1 1 
       18 25188  5 1  6 ILE CG1  C  -5.773   4.059  -3.890 1.00 . E  E .   6 ILE CG1  1 1 
       18 25189  5 1  6 ILE CG2  C  -4.027   5.868  -4.148 1.00 . E  E .   6 ILE CG2  1 1 
       18 25190  5 1  6 ILE H    H  -4.972   3.410  -1.271 1.00 . E  E .   6 ILE H    1 1 
       18 25191  5 1  6 ILE HA   H  -4.447   6.282  -1.622 1.00 . E  E .   6 ILE HA   1 1 
       18 25192  5 1  6 ILE HB   H  -6.056   6.151  -3.627 1.00 . E  E .   6 ILE HB   1 1 
       18 25193  5 1  6 ILE HD11 H  -5.319   4.184  -5.970 1.00 . E  E .   6 ILE HD11 1 1 
       18 25194  5 1  6 ILE HD12 H  -6.911   4.804  -5.525 1.00 . E  E .   6 ILE HD12 1 1 
       18 25195  5 1  6 ILE HD13 H  -6.619   3.067  -5.560 1.00 . E  E .   6 ILE HD13 1 1 
       18 25196  5 1  6 ILE HG12 H  -4.972   3.347  -3.775 1.00 . E  E .   6 ILE HG12 1 1 
       18 25197  5 1  6 ILE HG13 H  -6.618   3.741  -3.302 1.00 . E  E .   6 ILE HG13 1 1 
       18 25198  5 1  6 ILE HG21 H  -3.219   5.181  -3.931 1.00 . E  E .   6 ILE HG21 1 1 
       18 25199  5 1  6 ILE HG22 H  -3.740   6.863  -3.839 1.00 . E  E .   6 ILE HG22 1 1 
       18 25200  5 1  6 ILE HG23 H  -4.215   5.865  -5.215 1.00 . E  E .   6 ILE HG23 1 1 
       18 25201  5 1  6 ILE N    N  -4.447   4.236  -1.430 1.00 . E  E .   6 ILE N    1 1 
       18 25202  5 1  6 ILE O    O  -7.331   4.864  -1.077 1.00 . E  E .   6 ILE O    1 1 
       18 25203  5 1  7 SER C    C  -7.763   8.719   0.724 1.00 . E  E .   7 SER C    1 1 
       18 25204  5 1  7 SER CA   C  -7.703   7.240   0.344 1.00 . E  E .   7 SER CA   1 1 
       18 25205  5 1  7 SER CB   C  -7.654   6.462   1.652 1.00 . E  E .   7 SER CB   1 1 
       18 25206  5 1  7 SER H    H  -5.767   7.535  -0.486 1.00 . E  E .   7 SER H    1 1 
       18 25207  5 1  7 SER HA   H  -8.584   6.958  -0.204 1.00 . E  E .   7 SER HA   1 1 
       18 25208  5 1  7 SER HB2  H  -6.824   6.815   2.250 1.00 . E  E .   7 SER HB2  1 1 
       18 25209  5 1  7 SER HB3  H  -8.574   6.606   2.194 1.00 . E  E .   7 SER HB3  1 1 
       18 25210  5 1  7 SER HG   H  -7.544   4.910   0.475 1.00 . E  E .   7 SER HG   1 1 
       18 25211  5 1  7 SER N    N  -6.521   6.890  -0.445 1.00 . E  E .   7 SER N    1 1 
       18 25212  5 1  7 SER O    O  -6.778   9.450   0.593 1.00 . E  E .   7 SER O    1 1 
       18 25213  5 1  7 SER OG   O  -7.481   5.082   1.413 1.00 . E  E .   7 SER OG   1 1 
       18 25214  5 1  8 DTH C    C -10.661  10.894   1.593 1.00 . E  E .   8 DTH C    1 1 
       18 25215  5 1  8 DTH CA   C  -9.149  10.503   1.739 1.00 . E  E .   8 DTH CA   1 1 
       18 25216  5 1  8 DTH CB   C  -8.896  10.623   3.265 1.00 . E  E .   8 DTH CB   1 1 
       18 25217  5 1  8 DTH CG2  C  -7.514  10.133   3.605 1.00 . E  E .   8 DTH CG2  1 1 
       18 25218  5 1  8 DTH H    H  -9.728   8.578   1.063 1.00 . E  E .   8 DTH H    1 1 
       18 25219  5 1  8 DTH HA   H  -8.529  11.206   1.203 1.00 . E  E .   8 DTH HA   1 1 
       18 25220  5 1  8 DTH HB   H  -9.004  11.671   3.577 1.00 . E  E .   8 DTH HB   1 1 
       18 25221  5 1  8 DTH HG21 H  -6.781  10.727   3.084 1.00 . E  E .   8 DTH HG21 1 1 
       18 25222  5 1  8 DTH HG22 H  -7.412   9.095   3.320 1.00 . E  E .   8 DTH HG22 1 1 
       18 25223  5 1  8 DTH HG23 H  -7.360  10.229   4.671 1.00 . E  E .   8 DTH HG23 1 1 
       18 25224  5 1  8 DTH N    N  -8.941   9.147   1.199 1.00 . E  E .   8 DTH N    1 1 
       18 25225  5 1  8 DTH O    O -11.011  11.908   2.195 1.00 . E  E .   8 DTH O    1 1 
       18 25226  5 1  8 DTH OG1  O  -9.893   9.863   3.976 1.00 . E  E .   8 DTH OG1  1 1 
       18 25227  5 1  9 ALA C    C -13.475  10.218   2.171 1.00 . E  E .   9 ALA C    1 1 
       18 25228  5 1  9 ALA CA   C -12.857  10.264   0.804 1.00 . E  E .   9 ALA CA   1 1 
       18 25229  5 1  9 ALA CB   C -13.432   9.181  -0.130 1.00 . E  E .   9 ALA CB   1 1 
       18 25230  5 1  9 ALA H    H -11.083   9.350   0.443 1.00 . E  E .   9 ALA H    1 1 
       18 25231  5 1  9 ALA HA   H -13.016  11.192   0.379 1.00 . E  E .   9 ALA HA   1 1 
       18 25232  5 1  9 ALA HB1  H -13.235   8.200   0.281 1.00 . E  E .   9 ALA HB1  1 1 
       18 25233  5 1  9 ALA HB2  H -12.971   9.257  -1.101 1.00 . E  E .   9 ALA HB2  1 1 
       18 25234  5 1  9 ALA HB3  H -14.503   9.311  -0.230 1.00 . E  E .   9 ALA HB3  1 1 
       18 25235  5 1  9 ALA N    N -11.464  10.077   0.923 1.00 . E  E .   9 ALA N    1 1 
       18 25236  5 1  9 ALA O    O -13.827  11.234   2.774 1.00 . E  E .   9 ALA O    1 1 
       18 25237  5 1 10 LEU C    C -13.163   9.157   5.044 1.00 . E  E .  10 LEU C    1 1 
       18 25238  5 1 10 LEU CA   C -14.088   8.634   3.941 1.00 . E  E .  10 LEU CA   1 1 
       18 25239  5 1 10 LEU CB   C -14.170   7.093   4.073 1.00 . E  E .  10 LEU CB   1 1 
       18 25240  5 1 10 LEU CD1  C -14.915   6.861   1.735 1.00 . E  E .  10 LEU CD1  1 1 
       18 25241  5 1 10 LEU CD2  C -15.035   4.870   3.205 1.00 . E  E .  10 LEU CD2  1 1 
       18 25242  5 1 10 LEU CG   C -15.159   6.389   3.138 1.00 . E  E .  10 LEU CG   1 1 
       18 25243  5 1 10 LEU H    H -13.482   8.295   1.946 1.00 . E  E .  10 LEU H    1 1 
       18 25244  5 1 10 LEU HA   H -15.070   9.054   4.070 1.00 . E  E .  10 LEU HA   1 1 
       18 25245  5 1 10 LEU HB2  H -13.186   6.680   3.896 1.00 . E  E .  10 LEU HB2  1 1 
       18 25246  5 1 10 LEU HB3  H -14.455   6.868   5.086 1.00 . E  E .  10 LEU HB3  1 1 
       18 25247  5 1 10 LEU HD11 H -15.095   7.927   1.686 1.00 . E  E .  10 LEU HD11 1 1 
       18 25248  5 1 10 LEU HD12 H -15.581   6.351   1.059 1.00 . E  E .  10 LEU HD12 1 1 
       18 25249  5 1 10 LEU HD13 H -13.893   6.658   1.466 1.00 . E  E .  10 LEU HD13 1 1 
       18 25250  5 1 10 LEU HD21 H -14.750   4.573   4.202 1.00 . E  E .  10 LEU HD21 1 1 
       18 25251  5 1 10 LEU HD22 H -14.291   4.533   2.500 1.00 . E  E .  10 LEU HD22 1 1 
       18 25252  5 1 10 LEU HD23 H -15.986   4.430   2.962 1.00 . E  E .  10 LEU HD23 1 1 
       18 25253  5 1 10 LEU HG   H -16.170   6.661   3.416 1.00 . E  E .  10 LEU HG   1 1 
       18 25254  5 1 10 LEU N    N -13.611   8.999   2.606 1.00 . E  E .  10 LEU N    1 1 
       18 25255  5 1 10 LEU O    O -13.568   9.982   5.859 1.00 . E  E .  10 LEU O    1 1 
       18 25256  5 1 11 ILE C    C  -9.812   9.875   5.404 1.00 . E  E .  11 ILE C    1 1 
       18 25257  5 1 11 ILE CA   C -10.937   9.079   6.061 1.00 . E  E .  11 ILE CA   1 1 
       18 25258  5 1 11 ILE CB   C -10.323   7.862   6.837 1.00 . E  E .  11 ILE CB   1 1 
       18 25259  5 1 11 ILE CD1  C -10.821   5.543   7.845 1.00 . E  E .  11 ILE CD1  1 1 
       18 25260  5 1 11 ILE CG1  C -11.390   6.831   7.259 1.00 . E  E .  11 ILE CG1  1 1 
       18 25261  5 1 11 ILE CG2  C  -9.597   8.356   8.078 1.00 . E  E .  11 ILE CG2  1 1 
       18 25262  5 1 11 ILE H    H -11.612   8.151   4.242 1.00 . E  E .  11 ILE H    1 1 
       18 25263  5 1 11 ILE HA   H -11.445   9.719   6.769 1.00 . E  E .  11 ILE HA   1 1 
       18 25264  5 1 11 ILE HB   H  -9.600   7.382   6.195 1.00 . E  E .  11 ILE HB   1 1 
       18 25265  5 1 11 ILE HD11 H -11.606   4.804   7.928 1.00 . E  E .  11 ILE HD11 1 1 
       18 25266  5 1 11 ILE HD12 H -10.409   5.738   8.823 1.00 . E  E .  11 ILE HD12 1 1 
       18 25267  5 1 11 ILE HD13 H -10.043   5.164   7.197 1.00 . E  E .  11 ILE HD13 1 1 
       18 25268  5 1 11 ILE HG12 H -12.025   7.274   8.012 1.00 . E  E .  11 ILE HG12 1 1 
       18 25269  5 1 11 ILE HG13 H -11.992   6.568   6.402 1.00 . E  E .  11 ILE HG13 1 1 
       18 25270  5 1 11 ILE HG21 H  -9.056   7.535   8.525 1.00 . E  E .  11 ILE HG21 1 1 
       18 25271  5 1 11 ILE HG22 H -10.313   8.744   8.785 1.00 . E  E .  11 ILE HG22 1 1 
       18 25272  5 1 11 ILE HG23 H  -8.903   9.135   7.802 1.00 . E  E .  11 ILE HG23 1 1 
       18 25273  5 1 11 ILE N    N -11.913   8.690   5.034 1.00 . E  E .  11 ILE N    1 1 
       18 25274  6 2  1   . C1   C -10.025  -8.061   3.418 1.00 . F  C . 101 MUB C1   1 1 
       18 25275  6 2  1   . C10  C -12.730 -12.011   4.543 1.00 . F  C . 101 MUB C10  1 1 
       18 25276  6 2  1   . C11  C -12.114 -10.890   6.916 1.00 . F  C . 101 MUB C11  1 1 
       18 25277  6 2  1   . C2   C -10.278  -9.009   4.575 1.00 . F  C . 101 MUB C2   1 1 
       18 25278  6 2  1   . C3   C  -9.949 -10.455   4.114 1.00 . F  C . 101 MUB C3   1 1 
       18 25279  6 2  1   . C4   C -10.539 -10.803   2.742 1.00 . F  C . 101 MUB C4   1 1 
       18 25280  6 2  1   . C5   C -10.130  -9.753   1.712 1.00 . F  C . 101 MUB C5   1 1 
       18 25281  6 2  1   . C6   C -11.344  -9.046   1.123 1.00 . F  C . 101 MUB C6   1 1 
       18 25282  6 2  1   . C7   C  -8.271  -9.100   5.904 1.00 . F  C . 101 MUB C7   1 1 
       18 25283  6 2  1   . C8   C  -7.525  -8.748   7.155 1.00 . F  C . 101 MUB C8   1 1 
       18 25284  6 2  1   . C9   C -11.703 -11.370   5.481 1.00 . F  C . 101 MUB C9   1 1 
       18 25285  6 2  1   . H1   H -10.945  -7.689   2.981 1.00 . F  C . 101 MUB H1   1 1 
       18 25286  6 2  1   . H111 H -11.586 -11.459   7.707 1.00 . F  C . 101 MUB H111 1 1 
       18 25287  6 2  1   . H112 H -13.133 -11.034   7.049 1.00 . F  C . 101 MUB H112 1 1 
       18 25288  6 2  1   . H113 H -11.915  -9.810   7.000 1.00 . F  C . 101 MUB H113 1 1 
       18 25289  6 2  1   . H2   H -11.320  -8.763   4.828 1.00 . F  C . 101 MUB H2   1 1 
       18 25290  6 2  1   . H3   H  -8.884 -10.627   4.034 1.00 . F  C . 101 MUB H3   1 1 
       18 25291  6 2  1   . H4A  H -11.587 -11.142   2.786 1.00 . F  C . 101 MUB H4A  1 1 
       18 25292  6 2  1   . H5   H  -9.641 -10.116   0.904 1.00 . F  C . 101 MUB H5   1 1 
       18 25293  6 2  1   . H61  H -10.948  -8.200   0.506 1.00 . F  C . 101 MUB H61  1 1 
       18 25294  6 2  1   . H62  H -12.064  -8.602   1.856 1.00 . F  C . 101 MUB H62  1 1 
       18 25295  6 2  1   . H81  H  -7.489  -7.669   7.260 1.00 . F  C . 101 MUB H81  1 1 
       18 25296  6 2  1   . H82  H  -6.522  -9.130   7.098 1.00 . F  C . 101 MUB H82  1 1 
       18 25297  6 2  1   . H83  H  -8.035  -9.197   7.996 1.00 . F  C . 101 MUB H83  1 1 
       18 25298  6 2  1   . H9   H -11.888 -10.558   4.825 1.00 . F  C . 101 MUB H9   1 1 
       18 25299  6 2  1   . HN2  H  -9.956  -8.176   6.496 1.00 . F  C . 101 MUB HN2  1 1 
       18 25300  6 2  1   . HO6  H -11.454 -10.647  -0.109 1.00 . F  C . 101 MUB HO6  1 1 
       18 25301  6 2  1   . N2   N  -9.527  -8.679   5.767 1.00 . F  C . 101 MUB N2   1 1 
       18 25302  6 2  1   . O1   O  -9.287  -6.972   3.848 1.00 . F  C . 101 MUB O1   1 1 
       18 25303  6 2  1   . O10  O -13.920 -12.086   4.909 1.00 . F  C . 101 MUB O10  1 1 
       18 25304  6 2  1   . O3   O -10.308 -11.440   5.128 1.00 . F  C . 101 MUB O3   1 1 
       18 25305  6 2  1   . O4   O -10.066 -12.128   2.385 1.00 . F  C . 101 MUB O4   1 1 
       18 25306  6 2  1   . O5   O  -9.322  -8.747   2.361 1.00 . F  C . 101 MUB O5   1 1 
       18 25307  6 2  1   . O6   O -11.976  -9.862   0.150 1.00 . F  C . 101 MUB O6   1 1 
       18 25308  6 2  1   . O7   O  -7.708  -9.743   5.023 1.00 . F  C . 101 MUB O7   1 1 
       18 25309  7 1  1   . C    C  -8.528  12.596  -2.242 1.00 . G  F .   1 ZAE C    1 1 
       18 25310  7 1  1   . C10  C -10.226  14.056  -0.136 1.00 . G  F .   1 ZAE C10  1 1 
       18 25311  7 1  1   . CA   C  -9.307  13.895  -2.418 1.00 . G  F .   1 ZAE CA   1 1 
       18 25312  7 1  1   . CB   C -10.718  13.581  -2.931 1.00 . G  F .   1 ZAE CB   1 1 
       18 25313  7 1  1   . CD1  C -10.010  13.369  -5.344 1.00 . G  F .   1 ZAE CD1  1 1 
       18 25314  7 1  1   . CD2  C -11.472  11.704  -4.435 1.00 . G  F .   1 ZAE CD2  1 1 
       18 25315  7 1  1   . CE1  C -10.025  12.716  -6.569 1.00 . G  F .   1 ZAE CE1  1 1 
       18 25316  7 1  1   . CE2  C -11.488  11.050  -5.655 1.00 . G  F .   1 ZAE CE2  1 1 
       18 25317  7 1  1   . CG   C -10.727  12.867  -4.261 1.00 . G  F .   1 ZAE CG   1 1 
       18 25318  7 1  1   . CZ   C -10.772  11.560  -6.726 1.00 . G  F .   1 ZAE CZ   1 1 
       18 25319  7 1  1   . H    H  -9.706  15.638  -1.327 1.00 . G  F .   1 ZAE H    1 1 
       18 25320  7 1  1   . H11  H  -9.961  13.011  -0.029 1.00 . G  F .   1 ZAE H11  1 1 
       18 25321  7 1  1   . H12  H -11.256  14.134  -0.452 1.00 . G  F .   1 ZAE H12  1 1 
       18 25322  7 1  1   . H13  H -10.104  14.555   0.817 1.00 . G  F .   1 ZAE H13  1 1 
       18 25323  7 1  1   . HA   H  -8.799  14.497  -3.160 1.00 . G  F .   1 ZAE HA   1 1 
       18 25324  7 1  1   . HB2  H -11.222  12.953  -2.212 1.00 . G  F .   1 ZAE HB2  1 1 
       18 25325  7 1  1   . HB3  H -11.267  14.503  -3.045 1.00 . G  F .   1 ZAE HB3  1 1 
       18 25326  7 1  1   . HD1  H  -9.427  14.270  -5.221 1.00 . G  F .   1 ZAE HD1  1 1 
       18 25327  7 1  1   . HD2  H -12.030  11.302  -3.603 1.00 . G  F .   1 ZAE HD2  1 1 
       18 25328  7 1  1   . HE1  H  -9.464  13.114  -7.400 1.00 . G  F .   1 ZAE HE1  1 1 
       18 25329  7 1  1   . HE2  H -12.070  10.148  -5.776 1.00 . G  F .   1 ZAE HE2  1 1 
       18 25330  7 1  1   . HN2  H  -8.371  14.766  -0.762 1.00 . G  F .   1 ZAE HN2  1 1 
       18 25331  7 1  1   . HZ   H -10.787  11.051  -7.679 1.00 . G  F .   1 ZAE HZ   1 1 
       18 25332  7 1  1   . N    N  -9.347  14.687  -1.139 1.00 . G  F .   1 ZAE N    1 1 
       18 25333  7 1  1   . O    O  -8.928  11.710  -1.484 1.00 . G  F .   1 ZAE O    1 1 
       18 25334  7 1  2 ILE C    C  -5.363  11.616  -1.973 1.00 . G  F .   2 ILE C    1 1 
       18 25335  7 1  2 ILE CA   C  -6.575  11.315  -2.862 1.00 . G  F .   2 ILE CA   1 1 
       18 25336  7 1  2 ILE CB   C  -6.143  10.848  -4.298 1.00 . G  F .   2 ILE CB   1 1 
       18 25337  7 1  2 ILE CD1  C  -7.316   8.612  -3.950 1.00 . G  F .   2 ILE CD1  1 1 
       18 25338  7 1  2 ILE CG1  C  -7.108   9.804  -4.864 1.00 . G  F .   2 ILE CG1  1 1 
       18 25339  7 1  2 ILE CG2  C  -4.720  10.296  -4.308 1.00 . G  F .   2 ILE CG2  1 1 
       18 25340  7 1  2 ILE H    H  -7.114  13.250  -3.483 1.00 . G  F .   2 ILE H    1 1 
       18 25341  7 1  2 ILE HA   H  -7.157  10.524  -2.405 1.00 . G  F .   2 ILE HA   1 1 
       18 25342  7 1  2 ILE HB   H  -6.159  11.714  -4.944 1.00 . G  F .   2 ILE HB   1 1 
       18 25343  7 1  2 ILE HD11 H  -7.966   8.890  -3.137 1.00 . G  F .   2 ILE HD11 1 1 
       18 25344  7 1  2 ILE HD12 H  -6.364   8.282  -3.561 1.00 . G  F .   2 ILE HD12 1 1 
       18 25345  7 1  2 ILE HD13 H  -7.770   7.811  -4.516 1.00 . G  F .   2 ILE HD13 1 1 
       18 25346  7 1  2 ILE HG12 H  -8.071  10.267  -5.034 1.00 . G  F .   2 ILE HG12 1 1 
       18 25347  7 1  2 ILE HG13 H  -6.721   9.438  -5.805 1.00 . G  F .   2 ILE HG13 1 1 
       18 25348  7 1  2 ILE HG21 H  -4.027  11.075  -4.021 1.00 . G  F .   2 ILE HG21 1 1 
       18 25349  7 1  2 ILE HG22 H  -4.476   9.946  -5.300 1.00 . G  F .   2 ILE HG22 1 1 
       18 25350  7 1  2 ILE HG23 H  -4.644   9.475  -3.610 1.00 . G  F .   2 ILE HG23 1 1 
       18 25351  7 1  2 ILE N    N  -7.408  12.497  -2.935 1.00 . G  F .   2 ILE N    1 1 
       18 25352  7 1  2 ILE O    O  -4.810  12.717  -2.023 1.00 . G  F .   2 ILE O    1 1 
       18 25353  7 1  3 SER C    C  -3.212   9.439   0.025 1.00 . G  F .   3 SER C    1 1 
       18 25354  7 1  3 SER CA   C  -3.849  10.793  -0.241 1.00 . G  F .   3 SER CA   1 1 
       18 25355  7 1  3 SER CB   C  -4.196  11.443   1.084 1.00 . G  F .   3 SER CB   1 1 
       18 25356  7 1  3 SER H    H  -5.570   9.856  -1.040 1.00 . G  F .   3 SER H    1 1 
       18 25357  7 1  3 SER HA   H  -3.128  11.411  -0.752 1.00 . G  F .   3 SER HA   1 1 
       18 25358  7 1  3 SER HB2  H  -4.916  10.820   1.596 1.00 . G  F .   3 SER HB2  1 1 
       18 25359  7 1  3 SER HB3  H  -3.304  11.526   1.682 1.00 . G  F .   3 SER HB3  1 1 
       18 25360  7 1  3 SER HG   H  -4.774  12.943  -0.029 1.00 . G  F .   3 SER HG   1 1 
       18 25361  7 1  3 SER N    N  -5.016  10.665  -1.106 1.00 . G  F .   3 SER N    1 1 
       18 25362  7 1  3 SER O    O  -3.877   8.392   0.004 1.00 . G  F .   3 SER O    1 1 
       18 25363  7 1  3 SER OG   O  -4.753  12.731   0.903 1.00 . G  F .   3 SER OG   1 1 
       18 25364  7 1  4   . C    C   0.072   8.194  -0.257 1.00 . G  F .   4 DAR C    1 1 
       18 25365  7 1  4   . CA   C  -1.194   8.255   0.577 1.00 . G  F .   4 DAR CA   1 1 
       18 25366  7 1  4   . CB   C  -0.865   8.161   2.058 1.00 . G  F .   4 DAR CB   1 1 
       18 25367  7 1  4   . CD   C  -2.297   6.439   3.184 1.00 . G  F .   4 DAR CD   1 1 
       18 25368  7 1  4   . CG   C  -2.092   7.921   2.920 1.00 . G  F .   4 DAR CG   1 1 
       18 25369  7 1  4   . CZ   C  -3.992   4.701   2.801 1.00 . G  F .   4 DAR CZ   1 1 
       18 25370  7 1  4   . H    H  -1.469  10.333   0.400 1.00 . G  F .   4 DAR H    1 1 
       18 25371  7 1  4   . HA   H  -1.824   7.425   0.305 1.00 . G  F .   4 DAR HA   1 1 
       18 25372  7 1  4   . HB2  H  -0.404   9.087   2.371 1.00 . G  F .   4 DAR HB2  1 1 
       18 25373  7 1  4   . HB3  H  -0.169   7.350   2.211 1.00 . G  F .   4 DAR HB3  1 1 
       18 25374  7 1  4   . HD2  H  -2.315   6.278   4.252 1.00 . G  F .   4 DAR HD2  1 1 
       18 25375  7 1  4   . HD3  H  -1.473   5.890   2.753 1.00 . G  F .   4 DAR HD3  1 1 
       18 25376  7 1  4   . HE   H  -4.084   6.570   2.086 1.00 . G  F .   4 DAR HE   1 1 
       18 25377  7 1  4   . HG2  H  -2.962   8.309   2.408 1.00 . G  F .   4 DAR HG2  1 1 
       18 25378  7 1  4   . HG3  H  -1.967   8.433   3.861 1.00 . G  F .   4 DAR HG3  1 1 
       18 25379  7 1  4   . HH11 H  -5.517   3.368   2.464 1.00 . G  F .   4 DAR HH11 1 1 
       18 25380  7 1  4   . HH12 H  -5.742   5.012   1.769 1.00 . G  F .   4 DAR HH12 1 1 
       18 25381  7 1  4   . HH21 H  -3.600   2.858   3.627 1.00 . G  F .   4 DAR HH21 1 1 
       18 25382  7 1  4   . HH22 H  -2.307   4.096   3.812 1.00 . G  F .   4 DAR HH22 1 1 
       18 25383  7 1  4   . N    N  -1.928   9.469   0.320 1.00 . G  F .   4 DAR N    1 1 
       18 25384  7 1  4   . NE   N  -3.543   5.940   2.612 1.00 . G  F .   4 DAR NE   1 1 
       18 25385  7 1  4   . NH1  N  -5.164   4.334   2.309 1.00 . G  F .   4 DAR NH1  1 1 
       18 25386  7 1  4   . NH2  N  -3.248   3.822   3.461 1.00 . G  F .   4 DAR NH2  1 1 
       18 25387  7 1  4   . O    O   0.919   9.085  -0.187 1.00 . G  F .   4 DAR O    1 1 
       18 25388  7 1  5   . C    C   1.935   5.564  -1.647 1.00 . G  F .   5 28J C    1 1 
       18 25389  7 1  5   . CA   C   1.351   6.951  -1.894 1.00 . G  F .   5 28J CA   1 1 
       18 25390  7 1  5   . CB   C   1.062   7.177  -3.410 1.00 . G  F .   5 28J CB   1 1 
       18 25391  7 1  5   . CD1  C   1.196   8.909  -5.290 1.00 . G  F .   5 28J CD1  1 1 
       18 25392  7 1  5   . CG1  C   1.213   8.660  -3.793 1.00 . G  F .   5 28J CG1  1 1 
       18 25393  7 1  5   . CG2  C  -0.348   6.709  -3.748 1.00 . G  F .   5 28J CG2  1 1 
       18 25394  7 1  5   . H21  H   2.085   7.680  -1.586 1.00 . G  F .   5 28J H21  1 1 
       18 25395  7 1  5   . H22  H   1.759   6.588  -3.985 1.00 . G  F .   5 28J H22  1 1 
       18 25396  7 1  5   . H23  H  -1.064   7.293  -3.186 1.00 . G  F .   5 28J H23  1 1 
       18 25397  7 1  5   . H24  H  -0.455   5.667  -3.488 1.00 . G  F .   5 28J H24  1 1 
       18 25398  7 1  5   . H25  H  -0.530   6.839  -4.804 1.00 . G  F .   5 28J H25  1 1 
       18 25399  7 1  5   . H26  H   2.147   9.037  -3.403 1.00 . G  F .   5 28J H26  1 1 
       18 25400  7 1  5   . H27  H   0.397   9.223  -3.359 1.00 . G  F .   5 28J H27  1 1 
       18 25401  7 1  5   . H28  H   1.362   9.960  -5.483 1.00 . G  F .   5 28J H28  1 1 
       18 25402  7 1  5   . H29  H   0.238   8.618  -5.693 1.00 . G  F .   5 28J H29  1 1 
       18 25403  7 1  5   . H30  H   1.976   8.330  -5.763 1.00 . G  F .   5 28J H30  1 1 
       18 25404  7 1  5   . N    N   0.181   7.142  -1.065 1.00 . G  F .   5 28J N    1 1 
       18 25405  7 1  5   . O    O   1.306   4.682  -1.059 1.00 . G  F .   5 28J O    1 1 
       18 25406  7 1  6 ILE C    C   5.066   4.351  -0.932 1.00 . G  F .   6 ILE C    1 1 
       18 25407  7 1  6 ILE CA   C   3.901   4.178  -1.916 1.00 . G  F .   6 ILE CA   1 1 
       18 25408  7 1  6 ILE CB   C   4.427   3.764  -3.319 1.00 . G  F .   6 ILE CB   1 1 
       18 25409  7 1  6 ILE CD1  C   5.039   4.601  -5.548 1.00 . G  F .   6 ILE CD1  1 1 
       18 25410  7 1  6 ILE CG1  C   4.756   4.981  -4.152 1.00 . G  F .   6 ILE CG1  1 1 
       18 25411  7 1  6 ILE CG2  C   3.452   2.833  -4.068 1.00 . G  F .   6 ILE CG2  1 1 
       18 25412  7 1  6 ILE H    H   3.599   6.178  -2.500 1.00 . G  F .   6 ILE H    1 1 
       18 25413  7 1  6 ILE HA   H   3.235   3.415  -1.555 1.00 . G  F .   6 ILE HA   1 1 
       18 25414  7 1  6 ILE HB   H   5.334   3.204  -3.163 1.00 . G  F .   6 ILE HB   1 1 
       18 25415  7 1  6 ILE HD11 H   5.533   5.419  -6.055 1.00 . G  F .   6 ILE HD11 1 1 
       18 25416  7 1  6 ILE HD12 H   4.114   4.371  -6.050 1.00 . G  F .   6 ILE HD12 1 1 
       18 25417  7 1  6 ILE HD13 H   5.679   3.740  -5.557 1.00 . G  F .   6 ILE HD13 1 1 
       18 25418  7 1  6 ILE HG12 H   3.922   5.667  -4.156 1.00 . G  F .   6 ILE HG12 1 1 
       18 25419  7 1  6 ILE HG13 H   5.632   5.469  -3.759 1.00 . G  F .   6 ILE HG13 1 1 
       18 25420  7 1  6 ILE HG21 H   3.906   2.510  -4.999 1.00 . G  F .   6 ILE HG21 1 1 
       18 25421  7 1  6 ILE HG22 H   2.531   3.354  -4.285 1.00 . G  F .   6 ILE HG22 1 1 
       18 25422  7 1  6 ILE HG23 H   3.239   1.965  -3.460 1.00 . G  F .   6 ILE HG23 1 1 
       18 25423  7 1  6 ILE N    N   3.164   5.418  -2.059 1.00 . G  F .   6 ILE N    1 1 
       18 25424  7 1  6 ILE O    O   5.837   5.264  -1.110 1.00 . G  F .   6 ILE O    1 1 
       18 25425  7 1  7 SER C    C   6.461   2.331   1.845 1.00 . G  F .   7 SER C    1 1 
       18 25426  7 1  7 SER CA   C   6.289   3.635   1.087 1.00 . G  F .   7 SER CA   1 1 
       18 25427  7 1  7 SER CB   C   6.208   4.801   2.076 1.00 . G  F .   7 SER CB   1 1 
       18 25428  7 1  7 SER H    H   4.394   2.937   0.374 1.00 . G  F .   7 SER H    1 1 
       18 25429  7 1  7 SER HA   H   7.165   3.768   0.473 1.00 . G  F .   7 SER HA   1 1 
       18 25430  7 1  7 SER HB2  H   5.210   4.851   2.468 1.00 . G  F .   7 SER HB2  1 1 
       18 25431  7 1  7 SER HB3  H   6.901   4.628   2.883 1.00 . G  F .   7 SER HB3  1 1 
       18 25432  7 1  7 SER HG   H   6.577   5.938   0.534 1.00 . G  F .   7 SER HG   1 1 
       18 25433  7 1  7 SER N    N   5.135   3.558   0.163 1.00 . G  F .   7 SER N    1 1 
       18 25434  7 1  7 SER O    O   5.501   1.595   2.063 1.00 . G  F .   7 SER O    1 1 
       18 25435  7 1  7 SER OG   O   6.500   6.053   1.485 1.00 . G  F .   7 SER OG   1 1 
       18 25436  7 1  8 DTH C    C   9.379   0.314   2.766 1.00 . G  F .   8 DTH C    1 1 
       18 25437  7 1  8 DTH CA   C   7.946   0.814   2.984 1.00 . G  F .   8 DTH CA   1 1 
       18 25438  7 1  8 DTH CB   C   7.809   0.897   4.514 1.00 . G  F .   8 DTH CB   1 1 
       18 25439  7 1  8 DTH CG2  C   6.408   1.363   4.814 1.00 . G  F .   8 DTH CG2  1 1 
       18 25440  7 1  8 DTH H    H   8.389   2.743   2.211 1.00 . G  F .   8 DTH H    1 1 
       18 25441  7 1  8 DTH HA   H   7.227   0.092   2.621 1.00 . G  F .   8 DTH HA   1 1 
       18 25442  7 1  8 DTH HB   H   7.972  -0.094   4.956 1.00 . G  F .   8 DTH HB   1 1 
       18 25443  7 1  8 DTH HG21 H   6.292   1.489   5.879 1.00 . G  F .   8 DTH HG21 1 1 
       18 25444  7 1  8 DTH HG22 H   5.699   0.629   4.458 1.00 . G  F .   8 DTH HG22 1 1 
       18 25445  7 1  8 DTH HG23 H   6.228   2.307   4.319 1.00 . G  F .   8 DTH HG23 1 1 
       18 25446  7 1  8 DTH N    N   7.673   2.068   2.304 1.00 . G  F .   8 DTH N    1 1 
       18 25447  7 1  8 DTH O    O   9.720  -0.721   3.335 1.00 . G  F .   8 DTH O    1 1 
       18 25448  7 1  8 DTH OG1  O   8.777   1.791   5.077 1.00 . G  F .   8 DTH OG1  1 1 
       18 25449  7 1  9 ALA C    C  12.379   1.036   3.078 1.00 . G  F .   9 ALA C    1 1 
       18 25450  7 1  9 ALA CA   C  11.596   0.687   1.833 1.00 . G  F .   9 ALA CA   1 1 
       18 25451  7 1  9 ALA CB   C  12.177   1.444   0.652 1.00 . G  F .   9 ALA CB   1 1 
       18 25452  7 1  9 ALA H    H   9.863   1.859   1.592 1.00 . G  F .   9 ALA H    1 1 
       18 25453  7 1  9 ALA HA   H  11.662  -0.374   1.640 1.00 . G  F .   9 ALA HA   1 1 
       18 25454  7 1  9 ALA HB1  H  13.197   1.129   0.488 1.00 . G  F .   9 ALA HB1  1 1 
       18 25455  7 1  9 ALA HB2  H  12.159   2.505   0.863 1.00 . G  F .   9 ALA HB2  1 1 
       18 25456  7 1  9 ALA HB3  H  11.591   1.242  -0.226 1.00 . G  F .   9 ALA HB3  1 1 
       18 25457  7 1  9 ALA N    N  10.202   1.045   2.018 1.00 . G  F .   9 ALA N    1 1 
       18 25458  7 1  9 ALA O    O  13.013   0.186   3.705 1.00 . G  F .   9 ALA O    1 1 
       18 25459  7 1 10 LEU C    C  12.195   2.516   5.833 1.00 . G  F .  10 LEU C    1 1 
       18 25460  7 1 10 LEU CA   C  12.993   2.842   4.575 1.00 . G  F .  10 LEU CA   1 1 
       18 25461  7 1 10 LEU CB   C  13.181   4.356   4.412 1.00 . G  F .  10 LEU CB   1 1 
       18 25462  7 1 10 LEU CD1  C  13.390   4.125   1.909 1.00 . G  F .  10 LEU CD1  1 1 
       18 25463  7 1 10 LEU CD2  C  13.881   6.319   2.948 1.00 . G  F .  10 LEU CD2  1 1 
       18 25464  7 1 10 LEU CG   C  13.929   4.815   3.138 1.00 . G  F .  10 LEU CG   1 1 
       18 25465  7 1 10 LEU H    H  11.753   2.912   2.879 1.00 . G  F .  10 LEU H    1 1 
       18 25466  7 1 10 LEU HA   H  13.957   2.366   4.641 1.00 . G  F .  10 LEU HA   1 1 
       18 25467  7 1 10 LEU HB2  H  12.207   4.822   4.422 1.00 . G  F .  10 LEU HB2  1 1 
       18 25468  7 1 10 LEU HB3  H  13.736   4.712   5.265 1.00 . G  F .  10 LEU HB3  1 1 
       18 25469  7 1 10 LEU HD11 H  13.900   4.508   1.041 1.00 . G  F .  10 LEU HD11 1 1 
       18 25470  7 1 10 LEU HD12 H  12.333   4.319   1.822 1.00 . G  F .  10 LEU HD12 1 1 
       18 25471  7 1 10 LEU HD13 H  13.555   3.059   1.985 1.00 . G  F .  10 LEU HD13 1 1 
       18 25472  7 1 10 LEU HD21 H  14.713   6.769   3.472 1.00 . G  F .  10 LEU HD21 1 1 
       18 25473  7 1 10 LEU HD22 H  12.959   6.696   3.351 1.00 . G  F .  10 LEU HD22 1 1 
       18 25474  7 1 10 LEU HD23 H  13.946   6.558   1.897 1.00 . G  F .  10 LEU HD23 1 1 
       18 25475  7 1 10 LEU HG   H  14.966   4.536   3.229 1.00 . G  F .  10 LEU HG   1 1 
       18 25476  7 1 10 LEU N    N  12.305   2.308   3.421 1.00 . G  F .  10 LEU N    1 1 
       18 25477  7 1 10 LEU O    O  12.689   1.863   6.751 1.00 . G  F .  10 LEU O    1 1 
       18 25478  7 1 11 ILE C    C   8.969   1.723   6.498 1.00 . G  F .  11 ILE C    1 1 
       18 25479  7 1 11 ILE CA   C  10.034   2.709   6.956 1.00 . G  F .  11 ILE CA   1 1 
       18 25480  7 1 11 ILE CB   C   9.357   4.011   7.451 1.00 . G  F .  11 ILE CB   1 1 
       18 25481  7 1 11 ILE CD1  C   9.808   6.515   7.701 1.00 . G  F .  11 ILE CD1  1 1 
       18 25482  7 1 11 ILE CG1  C  10.399   5.126   7.578 1.00 . G  F .  11 ILE CG1  1 1 
       18 25483  7 1 11 ILE CG2  C   8.658   3.779   8.788 1.00 . G  F .  11 ILE CG2  1 1 
       18 25484  7 1 11 ILE H    H  10.610   3.456   5.065 1.00 . G  F .  11 ILE H    1 1 
       18 25485  7 1 11 ILE HA   H  10.599   2.275   7.768 1.00 . G  F .  11 ILE HA   1 1 
       18 25486  7 1 11 ILE HB   H   8.612   4.302   6.728 1.00 . G  F .  11 ILE HB   1 1 
       18 25487  7 1 11 ILE HD11 H  10.597   7.250   7.650 1.00 . G  F .  11 ILE HD11 1 1 
       18 25488  7 1 11 ILE HD12 H   9.294   6.605   8.647 1.00 . G  F .  11 ILE HD12 1 1 
       18 25489  7 1 11 ILE HD13 H   9.109   6.681   6.895 1.00 . G  F .  11 ILE HD13 1 1 
       18 25490  7 1 11 ILE HG12 H  11.001   4.946   8.455 1.00 . G  F .  11 ILE HG12 1 1 
       18 25491  7 1 11 ILE HG13 H  11.035   5.112   6.704 1.00 . G  F .  11 ILE HG13 1 1 
       18 25492  7 1 11 ILE HG21 H   8.151   4.685   9.089 1.00 . G  F .  11 ILE HG21 1 1 
       18 25493  7 1 11 ILE HG22 H   9.389   3.511   9.536 1.00 . G  F .  11 ILE HG22 1 1 
       18 25494  7 1 11 ILE HG23 H   7.938   2.981   8.685 1.00 . G  F .  11 ILE HG23 1 1 
       18 25495  7 1 11 ILE N    N  10.942   2.957   5.844 1.00 . G  F .  11 ILE N    1 1 
       18 25496  8 2  1   . C1   C  -8.704 -12.379   2.747 1.00 . H  C . 102 NAG C1   1 1 
       18 25497  8 2  1   . C2   C  -8.235 -13.682   2.130 1.00 . H  C . 102 NAG C2   1 1 
       18 25498  8 2  1   . C3   C  -6.783 -13.963   2.478 1.00 . H  C . 102 NAG C3   1 1 
       18 25499  8 2  1   . C4   C  -5.914 -12.727   2.190 1.00 . H  C . 102 NAG C4   1 1 
       18 25500  8 2  1   . C5   C  -6.526 -11.474   2.817 1.00 . H  C . 102 NAG C5   1 1 
       18 25501  8 2  1   . C6   C  -5.754 -10.207   2.475 1.00 . H  C . 102 NAG C6   1 1 
       18 25502  8 2  1   . C7   C  -9.240 -15.045   3.881 1.00 . H  C . 102 NAG C7   1 1 
       18 25503  8 2  1   . C8   C -10.176 -16.165   4.271 1.00 . H  C . 102 NAG C8   1 1 
       18 25504  8 2  1   . H1   H  -8.736 -12.485   3.860 1.00 . H  C . 102 NAG H1   1 1 
       18 25505  8 2  1   . H2   H  -8.375 -13.864   1.108 1.00 . H  C . 102 NAG H2   1 1 
       18 25506  8 2  1   . H3   H  -6.662 -14.206   3.543 1.00 . H  C . 102 NAG H3   1 1 
       18 25507  8 2  1   . H4   H  -5.736 -12.764   1.091 1.00 . H  C . 102 NAG H4   1 1 
       18 25508  8 2  1   . H5   H  -6.526 -11.467   3.911 1.00 . H  C . 102 NAG H5   1 1 
       18 25509  8 2  1   . H61  H  -4.680 -10.303   2.721 1.00 . H  C . 102 NAG H61  1 1 
       18 25510  8 2  1   . H62  H  -6.131  -9.383   3.096 1.00 . H  C . 102 NAG H62  1 1 
       18 25511  8 2  1   . H81  H  -9.845 -17.079   3.789 1.00 . H  C . 102 NAG H81  1 1 
       18 25512  8 2  1   . H82  H -11.175 -15.943   3.945 1.00 . H  C . 102 NAG H82  1 1 
       18 25513  8 2  1   . H83  H -10.171 -16.262   5.352 1.00 . H  C . 102 NAG H83  1 1 
       18 25514  8 2  1   . HN2  H  -9.681 -15.190   1.931 1.00 . H  C . 102 NAG HN2  1 1 
       18 25515  8 2  1   . HO3  H  -5.371 -15.073   1.759 1.00 . H  C . 102 NAG HO3  1 1 
       18 25516  8 2  1   . HO4  H  -4.170 -13.615   2.244 1.00 . H  C . 102 NAG HO4  1 1 
       18 25517  8 2  1   . HO6  H  -6.713  -9.651   0.909 1.00 . H  C . 102 NAG HO6  1 1 
       18 25518  8 2  1   . N2   N  -9.105 -14.753   2.587 1.00 . H  C . 102 NAG N2   1 1 
       18 25519  8 2  1   . O3   O  -6.326 -15.054   1.691 1.00 . H  C . 102 NAG O3   1 1 
       18 25520  8 2  1   . O4   O  -4.619 -12.932   2.740 1.00 . H  C . 102 NAG O4   1 1 
       18 25521  8 2  1   . O5   O  -7.868 -11.288   2.360 1.00 . H  C . 102 NAG O5   1 1 
       18 25522  8 2  1   . O6   O  -5.803  -9.915   1.085 1.00 . H  C . 102 NAG O6   1 1 
       18 25523  8 2  1   . O7   O  -8.514 -14.531   4.736 1.00 . H  C . 102 NAG O7   1 1 
       18 25524  9 3  1 ALA C    C -12.444 -13.593   1.128 1.00 . I  C .   1 ALA C    1 1 
       18 25525  9 3  1 ALA CA   C -13.178 -13.180   2.363 1.00 . I  C .   1 ALA CA   1 1 
       18 25526  9 3  1 ALA CB   C -14.202 -12.152   1.959 1.00 . I  C .   1 ALA CB   1 1 
       18 25527  9 3  1 ALA H1   H -11.326 -12.663   3.260 1.00 . I  C .   1 ALA H1   1 1 
       18 25528  9 3  1 ALA HA   H -13.698 -14.035   2.792 1.00 . I  C .   1 ALA HA   1 1 
       18 25529  9 3  1 ALA HB1  H -14.659 -11.730   2.839 1.00 . I  C .   1 ALA HB1  1 1 
       18 25530  9 3  1 ALA HB2  H -14.962 -12.617   1.340 1.00 . I  C .   1 ALA HB2  1 1 
       18 25531  9 3  1 ALA HB3  H -13.712 -11.371   1.397 1.00 . I  C .   1 ALA HB3  1 1 
       18 25532  9 3  1 ALA N    N -12.270 -12.558   3.373 1.00 . I  C .   1 ALA N    1 1 
       18 25533  9 3  1 ALA O    O -11.303 -14.153   1.200 1.00 . I  C .   1 ALA O    1 1 
       18 25534  9 3  2   . C    C -10.680 -13.251  -1.311 1.00 . I  C .   2 DGL C    1 1 
       18 25535  9 3  2   . CA   C -12.270 -13.533  -1.327 1.00 . I  C .   2 DGL CA   1 1 
       18 25536  9 3  2   . CB   C -12.231 -15.069  -1.685 1.00 . I  C .   2 DGL CB   1 1 
       18 25537  9 3  2   . CD   C -11.099 -16.990  -0.334 1.00 . I  C .   2 DGL CD   1 1 
       18 25538  9 3  2   . CG   C -12.353 -16.076  -0.473 1.00 . I  C .   2 DGL CG   1 1 
       18 25539  9 3  2   . H    H -13.938 -12.885  -0.111 1.00 . I  C .   2 DGL H    1 1 
       18 25540  9 3  2   . HA   H -12.777 -12.831  -1.989 1.00 . I  C .   2 DGL HA   1 1 
       18 25541  9 3  2   . HB2  H -11.258 -15.192  -2.166 1.00 . I  C .   2 DGL HB2  1 1 
       18 25542  9 3  2   . HB3  H -13.006 -15.238  -2.379 1.00 . I  C .   2 DGL HB3  1 1 
       18 25543  9 3  2   . HG2  H -13.197 -16.683  -0.624 1.00 . I  C .   2 DGL HG2  1 1 
       18 25544  9 3  2   . HG3  H -12.465 -15.548   0.487 1.00 . I  C .   2 DGL HG3  1 1 
       18 25545  9 3  2   . N    N -13.082 -13.300  -0.099 1.00 . I  C .   2 DGL N    1 1 
       18 25546  9 3  2   . O    O -10.357 -12.169  -0.798 1.00 . I  C .   2 DGL O    1 1 
       18 25547  9 3  2   . OE1  O -11.151 -18.172  -0.700 1.00 . I  C .   2 DGL OE1  1 1 
       18 25548  9 3  3 LYS C    C  -7.945 -17.356  -1.020 1.00 . I  C .   3 LYS C    1 1 
       18 25549  9 3  3 LYS CA   C  -8.742 -17.139   0.313 1.00 . I  C .   3 LYS CA   1 1 
       18 25550  9 3  3 LYS CB   C  -8.954 -18.334   1.250 1.00 . I  C .   3 LYS CB   1 1 
       18 25551  9 3  3 LYS CD   C  -6.775 -19.709   1.878 1.00 . I  C .   3 LYS CD   1 1 
       18 25552  9 3  3 LYS CE   C  -5.381 -19.425   1.142 1.00 . I  C .   3 LYS CE   1 1 
       18 25553  9 3  3 LYS CG   C  -7.713 -18.472   2.149 1.00 . I  C .   3 LYS CG   1 1 
       18 25554  9 3  3 LYS H    H -10.047 -15.499   0.381 1.00 . I  C .   3 LYS H    1 1 
       18 25555  9 3  3 LYS HA   H  -8.150 -16.435   0.876 1.00 . I  C .   3 LYS HA   1 1 
       18 25556  9 3  3 LYS HB2  H  -9.828 -18.129   1.888 1.00 . I  C .   3 LYS HB2  1 1 
       18 25557  9 3  3 LYS HB3  H  -9.115 -19.245   0.709 1.00 . I  C .   3 LYS HB3  1 1 
       18 25558  9 3  3 LYS HD2  H  -6.600 -20.254   2.830 1.00 . I  C .   3 LYS HD2  1 1 
       18 25559  9 3  3 LYS HD3  H  -7.340 -20.341   1.271 1.00 . I  C .   3 LYS HD3  1 1 
       18 25560  9 3  3 LYS HE2  H  -4.698 -19.145   1.944 1.00 . I  C .   3 LYS HE2  1 1 
       18 25561  9 3  3 LYS HE3  H  -5.314 -20.345   0.561 1.00 . I  C .   3 LYS HE3  1 1 
       18 25562  9 3  3 LYS HG2  H  -7.158 -17.544   2.095 1.00 . I  C .   3 LYS HG2  1 1 
       18 25563  9 3  3 LYS HG3  H  -8.067 -18.574   3.179 1.00 . I  C .   3 LYS HG3  1 1 
       18 25564  9 3  3 LYS HZ1  H  -4.179 -18.599  -0.532 1.00 . I  C .   3 LYS HZ1  1 1 
       18 25565  9 3  3 LYS HZ2  H  -4.992 -17.502   0.445 1.00 . I  C .   3 LYS HZ2  1 1 
       18 25566  9 3  3 LYS HZ3  H  -5.839 -18.383  -0.696 1.00 . I  C .   3 LYS HZ3  1 1 
       18 25567  9 3  3 LYS N    N  -9.997 -16.426   0.128 1.00 . I  C .   3 LYS N    1 1 
       18 25568  9 3  3 LYS NZ   N  -5.081 -18.397  -0.014 1.00 . I  C .   3 LYS NZ   1 1 
       18 25569  9 3  3 LYS O    O  -7.453 -18.425  -1.337 1.00 . I  C .   3 LYS O    1 1 
       18 25570  9 3  4 DAL C    C  -5.632 -16.043  -2.625 1.00 . I  C .   4 DAL C    1 1 
       18 25571  9 3  4 DAL CA   C  -7.223 -15.814  -3.102 1.00 . I  C .   4 DAL CA   1 1 
       18 25572  9 3  4 DAL CB   C  -7.935 -16.346  -4.565 1.00 . I  C .   4 DAL CB   1 1 
       18 25573  9 3  4 DAL H    H  -8.518 -15.450  -1.381 1.00 . I  C .   4 DAL H    1 1 
       18 25574  9 3  4 DAL HA   H  -7.309 -14.808  -3.513 1.00 . I  C .   4 DAL HA   1 1 
       18 25575  9 3  4 DAL HB1  H  -7.907 -17.389  -4.612 1.00 . I  C .   4 DAL HB1  1 1 
       18 25576  9 3  4 DAL HB2  H  -7.415 -15.918  -5.430 1.00 . I  C .   4 DAL HB2  1 1 
       18 25577  9 3  4 DAL HB3  H  -9.007 -16.001  -4.671 1.00 . I  C .   4 DAL HB3  1 1 
       18 25578  9 3  4 DAL N    N  -7.966 -16.178  -1.774 1.00 . I  C .   4 DAL N    1 1 
       18 25579  9 3  4 DAL O    O  -5.067 -17.157  -2.659 1.00 . I  C .   4 DAL O    1 1 
       18 25580  9 3  5 DAL C    C  -3.498 -16.025  -0.562 1.00 . I  C .   5 DAL C    1 1 
       18 25581  9 3  5 DAL CA   C  -3.494 -14.737  -1.587 1.00 . I  C .   5 DAL CA   1 1 
       18 25582  9 3  5 DAL CB   C  -2.884 -15.139  -2.972 1.00 . I  C .   5 DAL CB   1 1 
       18 25583  9 3  5 DAL H    H  -5.579 -14.141  -1.985 1.00 . I  C .   5 DAL H    1 1 
       18 25584  9 3  5 DAL HA   H  -3.055 -13.830  -1.173 1.00 . I  C .   5 DAL HA   1 1 
       18 25585  9 3  5 DAL HB1  H  -2.777 -14.324  -3.625 1.00 . I  C .   5 DAL HB1  1 1 
       18 25586  9 3  5 DAL HB2  H  -3.534 -15.895  -3.397 1.00 . I  C .   5 DAL HB2  1 1 
       18 25587  9 3  5 DAL HB3  H  -1.886 -15.626  -2.831 1.00 . I  C .   5 DAL HB3  1 1 
       18 25588  9 3  5 DAL N    N  -5.021 -14.945  -2.023 1.00 . I  C .   5 DAL N    1 1 
       18 25589 10 2  1   . C1   C  12.851  -9.736  -5.300 1.00 . J  D . 101 MUB C1   1 1 
       18 25590 10 2  1   . C10  C  16.710 -12.648  -4.020 1.00 . J  D . 101 MUB C10  1 1 
       18 25591 10 2  1   . C11  C  16.542 -10.299  -2.715 1.00 . J  D . 101 MUB C11  1 1 
       18 25592 10 2  1   . C2   C  14.275  -9.640  -4.755 1.00 . J  D . 101 MUB C2   1 1 
       18 25593 10 2  1   . C3   C  15.260 -10.149  -5.848 1.00 . J  D . 101 MUB C3   1 1 
       18 25594 10 2  1   . C4   C  14.705 -11.367  -6.592 1.00 . J  D . 101 MUB C4   1 1 
       18 25595 10 2  1   . C5   C  13.388 -11.011  -7.283 1.00 . J  D . 101 MUB C5   1 1 
       18 25596 10 2  1   . C6   C  12.340 -12.083  -7.024 1.00 . J  D . 101 MUB C6   1 1 
       18 25597 10 2  1   . C7   C  15.286  -7.508  -5.194 1.00 . J  D . 101 MUB C7   1 1 
       18 25598 10 2  1   . C8   C  15.713  -6.149  -4.740 1.00 . J  D . 101 MUB C8   1 1 
       18 25599 10 2  1   . C9   C  16.525 -11.129  -4.044 1.00 . J  D . 101 MUB C9   1 1 
       18 25600 10 2  1   . H1   H  12.353 -10.642  -4.961 1.00 . J  D . 101 MUB H1   1 1 
       18 25601 10 2  1   . H111 H  16.453 -10.949  -1.823 1.00 . J  D . 101 MUB H111 1 1 
       18 25602 10 2  1   . H112 H  15.734  -9.642  -2.711 1.00 . J  D . 101 MUB H112 1 1 
       18 25603 10 2  1   . H113 H  17.463  -9.698  -2.682 1.00 . J  D . 101 MUB H113 1 1 
       18 25604 10 2  1   . H2   H  14.220 -10.227  -3.815 1.00 . J  D . 101 MUB H2   1 1 
       18 25605 10 2  1   . H3   H  15.512  -9.360  -6.555 1.00 . J  D . 101 MUB H3   1 1 
       18 25606 10 2  1   . H4A  H  14.780 -12.308  -6.022 1.00 . J  D . 101 MUB H4A  1 1 
       18 25607 10 2  1   . H5   H  13.453 -10.931  -8.290 1.00 . J  D . 101 MUB H5   1 1 
       18 25608 10 2  1   . H61  H  12.730 -13.011  -7.498 1.00 . J  D . 101 MUB H61  1 1 
       18 25609 10 2  1   . H62  H  11.323 -11.899  -7.439 1.00 . J  D . 101 MUB H62  1 1 
       18 25610 10 2  1   . H81  H  16.267  -5.660  -5.535 1.00 . J  D . 101 MUB H81  1 1 
       18 25611 10 2  1   . H82  H  16.344  -6.240  -3.873 1.00 . J  D . 101 MUB H82  1 1 
       18 25612 10 2  1   . H83  H  14.829  -5.581  -4.485 1.00 . J  D . 101 MUB H83  1 1 
       18 25613 10 2  1   . H9   H  15.525 -11.434  -4.202 1.00 . J  D . 101 MUB H9   1 1 
       18 25614 10 2  1   . HN2  H  14.643  -8.081  -3.374 1.00 . J  D . 101 MUB HN2  1 1 
       18 25615 10 2  1   . HO6  H  12.347 -13.398  -5.473 1.00 . J  D . 101 MUB HO6  1 1 
       18 25616 10 2  1   . N2   N  14.667  -8.314  -4.331 1.00 . J  D . 101 MUB N2   1 1 
       18 25617 10 2  1   . O1   O  12.056  -8.669  -4.866 1.00 . J  D . 101 MUB O1   1 1 
       18 25618 10 2  1   . O10  O  17.297 -13.175  -3.054 1.00 . J  D . 101 MUB O10  1 1 
       18 25619 10 2  1   . O3   O  16.586 -10.438  -5.307 1.00 . J  D . 101 MUB O3   1 1 
       18 25620 10 2  1   . O4   O  15.723 -11.780  -7.535 1.00 . J  D . 101 MUB O4   1 1 
       18 25621 10 2  1   . O5   O  12.876  -9.768  -6.745 1.00 . J  D . 101 MUB O5   1 1 
       18 25622 10 2  1   . O6   O  12.326 -12.436  -5.648 1.00 . J  D . 101 MUB O6   1 1 
       18 25623 10 2  1   . O7   O  15.342  -7.781  -6.387 1.00 . J  D . 101 MUB O7   1 1 
       18 25624 11 3  1 ALA C    C  15.722 -15.382  -6.434 1.00 . K  D .   1 ALA C    1 1 
       18 25625 11 3  1 ALA CA   C  16.358 -14.845  -5.191 1.00 . K  D .   1 ALA CA   1 1 
       18 25626 11 3  1 ALA CB   C  15.620 -15.427  -4.012 1.00 . K  D .   1 ALA CB   1 1 
       18 25627 11 3  1 ALA H1   H  16.030 -12.877  -5.899 1.00 . K  D .   1 ALA H1   1 1 
       18 25628 11 3  1 ALA HA   H  17.397 -15.175  -5.142 1.00 . K  D .   1 ALA HA   1 1 
       18 25629 11 3  1 ALA HB1  H  16.037 -15.039  -3.096 1.00 . K  D .   1 ALA HB1  1 1 
       18 25630 11 3  1 ALA HB2  H  15.703 -16.507  -4.021 1.00 . K  D .   1 ALA HB2  1 1 
       18 25631 11 3  1 ALA HB3  H  14.579 -15.147  -4.079 1.00 . K  D .   1 ALA HB3  1 1 
       18 25632 11 3  1 ALA N    N  16.272 -13.359  -5.111 1.00 . K  D .   1 ALA N    1 1 
       18 25633 11 3  1 ALA O    O  14.678 -14.852  -6.923 1.00 . K  D .   1 ALA O    1 1 
       18 25634 11 3  2   . C    C  14.000 -17.061  -8.230 1.00 . K  D .   2 DGL C    1 1 
       18 25635 11 3  2   . CA   C  15.609 -17.177  -8.134 1.00 . K  D .   2 DGL CA   1 1 
       18 25636 11 3  2   . CB   C  15.937 -16.447  -9.483 1.00 . K  D .   2 DGL CB   1 1 
       18 25637 11 3  2   . CD   C  15.403 -14.100 -10.471 1.00 . K  D .   2 DGL CD   1 1 
       18 25638 11 3  2   . CG   C  16.200 -14.895  -9.396 1.00 . K  D .   2 DGL CG   1 1 
       18 25639 11 3  2   . H    H  17.125 -16.884  -6.606 1.00 . K  D .   2 DGL H    1 1 
       18 25640 11 3  2   . HA   H  15.926 -18.205  -7.957 1.00 . K  D .   2 DGL HA   1 1 
       18 25641 11 3  2   . HB2  H  15.070 -16.644 -10.102 1.00 . K  D .   2 DGL HB2  1 1 
       18 25642 11 3  2   . HB3  H  16.793 -16.935  -9.884 1.00 . K  D .   2 DGL HB3  1 1 
       18 25643 11 3  2   . HG2  H  17.226 -14.712  -9.535 1.00 . K  D .   2 DGL HG2  1 1 
       18 25644 11 3  2   . HG3  H  15.901 -14.488  -8.419 1.00 . K  D .   2 DGL HG3  1 1 
       18 25645 11 3  2   . N    N  16.327 -16.491  -7.012 1.00 . K  D .   2 DGL N    1 1 
       18 25646 11 3  2   . O    O  13.481 -16.255  -9.047 1.00 . K  D .   2 DGL O    1 1 
       18 25647 11 3  2   . OE1  O  16.006 -13.376 -11.276 1.00 . K  D .   2 DGL OE1  1 1 
       18 25648 11 3  3 LYS C    C  13.260 -14.238 -12.896 1.00 . K  D .   3 LYS C    1 1 
       18 25649 11 3  3 LYS CA   C  13.216 -13.622 -11.455 1.00 . K  D .   3 LYS CA   1 1 
       18 25650 11 3  3 LYS CB   C  13.338 -12.101 -11.305 1.00 . K  D .   3 LYS CB   1 1 
       18 25651 11 3  3 LYS CD   C  11.323 -11.585 -12.949 1.00 . K  D .   3 LYS CD   1 1 
       18 25652 11 3  3 LYS CE   C   9.730 -11.465 -13.060 1.00 . K  D .   3 LYS CE   1 1 
       18 25653 11 3  3 LYS CG   C  11.948 -11.471 -11.505 1.00 . K  D .   3 LYS CG   1 1 
       18 25654 11 3  3 LYS H    H  13.712 -14.876  -9.850 1.00 . K  D .   3 LYS H    1 1 
       18 25655 11 3  3 LYS HA   H  12.234 -13.866 -11.083 1.00 . K  D .   3 LYS HA   1 1 
       18 25656 11 3  3 LYS HB2  H  13.679 -11.874 -10.282 1.00 . K  D .   3 LYS HB2  1 1 
       18 25657 11 3  3 LYS HB3  H  14.031 -11.679 -12.008 1.00 . K  D .   3 LYS HB3  1 1 
       18 25658 11 3  3 LYS HD2  H  11.809 -10.847 -13.619 1.00 . K  D .   3 LYS HD2  1 1 
       18 25659 11 3  3 LYS HD3  H  11.600 -12.530 -13.286 1.00 . K  D .   3 LYS HD3  1 1 
       18 25660 11 3  3 LYS HE2  H   9.411 -11.112 -12.079 1.00 . K  D .   3 LYS HE2  1 1 
       18 25661 11 3  3 LYS HE3  H   9.674 -10.881 -13.977 1.00 . K  D .   3 LYS HE3  1 1 
       18 25662 11 3  3 LYS HG2  H  11.282 -11.893 -10.761 1.00 . K  D .   3 LYS HG2  1 1 
       18 25663 11 3  3 LYS HG3  H  12.037 -10.405 -11.289 1.00 . K  D .   3 LYS HG3  1 1 
       18 25664 11 3  3 LYS HZ1  H   7.739 -12.216 -13.689 1.00 . K  D .   3 LYS HZ1  1 1 
       18 25665 11 3  3 LYS HZ2  H   8.585 -13.228 -12.588 1.00 . K  D .   3 LYS HZ2  1 1 
       18 25666 11 3  3 LYS HZ3  H   9.030 -13.151 -14.217 1.00 . K  D .   3 LYS HZ3  1 1 
       18 25667 11 3  3 LYS N    N  14.095 -14.286 -10.509 1.00 . K  D .   3 LYS N    1 1 
       18 25668 11 3  3 LYS NZ   N   8.694 -12.592 -13.434 1.00 . K  D .   3 LYS NZ   1 1 
       18 25669 11 3  3 LYS O    O  14.126 -13.970 -13.711 1.00 . K  D .   3 LYS O    1 1 
       18 25670 11 3  4 DAL C    C  10.088 -15.799 -14.102 1.00 . K  D .   4 DAL C    1 1 
       18 25671 11 3  4 DAL CA   C  11.745 -15.978 -14.284 1.00 . K  D .   4 DAL CA   1 1 
       18 25672 11 3  4 DAL CB   C  12.647 -15.806 -15.726 1.00 . K  D .   4 DAL CB   1 1 
       18 25673 11 3  4 DAL H    H  11.704 -15.330 -12.204 1.00 . K  D .   4 DAL H    1 1 
       18 25674 11 3  4 DAL HA   H  11.970 -17.039 -14.380 1.00 . K  D .   4 DAL HA   1 1 
       18 25675 11 3  4 DAL HB1  H  12.555 -14.830 -16.088 1.00 . K  D .   4 DAL HB1  1 1 
       18 25676 11 3  4 DAL HB2  H  12.315 -16.521 -16.487 1.00 . K  D .   4 DAL HB2  1 1 
       18 25677 11 3  4 DAL HB3  H  13.742 -16.038 -15.568 1.00 . K  D .   4 DAL HB3  1 1 
       18 25678 11 3  4 DAL N    N  12.226 -15.173 -13.035 1.00 . K  D .   4 DAL N    1 1 
       18 25679 11 3  4 DAL O    O   9.413 -14.932 -14.710 1.00 . K  D .   4 DAL O    1 1 
       18 25680 11 3  5 DAL C    C   7.698 -15.182 -12.451 1.00 . K  D .   5 DAL C    1 1 
       18 25681 11 3  5 DAL CA   C   8.005 -16.771 -12.735 1.00 . K  D .   5 DAL CA   1 1 
       18 25682 11 3  5 DAL CB   C   7.535 -17.213 -14.182 1.00 . K  D .   5 DAL CB   1 1 
       18 25683 11 3  5 DAL H    H  10.135 -17.193 -12.650 1.00 . K  D .   5 DAL H    1 1 
       18 25684 11 3  5 DAL HA   H   7.622 -17.417 -11.945 1.00 . K  D .   5 DAL HA   1 1 
       18 25685 11 3  5 DAL HB1  H   7.539 -18.232 -14.302 1.00 . K  D .   5 DAL HB1  1 1 
       18 25686 11 3  5 DAL HB2  H   8.198 -16.719 -14.901 1.00 . K  D .   5 DAL HB2  1 1 
       18 25687 11 3  5 DAL HB3  H   6.506 -16.808 -14.415 1.00 . K  D .   5 DAL HB3  1 1 
       18 25688 11 3  5 DAL N    N   9.516 -16.583 -13.123 1.00 . K  D .   5 DAL N    1 1 
       18 25689 12 2  1   . C1   C  16.260 -10.708  -8.322 1.00 . L  D . 102 NAG C1   1 1 
       18 25690 12 2  1   . C2   C  16.900 -11.243  -9.582 1.00 . L  D . 102 NAG C2   1 1 
       18 25691 12 2  1   . C3   C  17.504 -10.099 -10.383 1.00 . L  D . 102 NAG C3   1 1 
       18 25692 12 2  1   . C4   C  16.464  -8.985 -10.596 1.00 . L  D . 102 NAG C4   1 1 
       18 25693 12 2  1   . C5   C  15.803  -8.595  -9.275 1.00 . L  D . 102 NAG C5   1 1 
       18 25694 12 2  1   . C6   C  14.675  -7.590  -9.451 1.00 . L  D . 102 NAG C6   1 1 
       18 25695 12 2  1   . C7   C  18.821 -11.997  -8.283 1.00 . L  D . 102 NAG C7   1 1 
       18 25696 12 2  1   . C8   C  19.825 -13.083  -7.967 1.00 . L  D . 102 NAG C8   1 1 
       18 25697 12 2  1   . H1   H  17.043 -10.265  -7.664 1.00 . L  D . 102 NAG H1   1 1 
       18 25698 12 2  1   . H2   H  16.359 -11.863 -10.233 1.00 . L  D . 102 NAG H2   1 1 
       18 25699 12 2  1   . H3   H  18.363  -9.653  -9.861 1.00 . L  D . 102 NAG H3   1 1 
       18 25700 12 2  1   . H4   H  15.837  -9.348 -11.441 1.00 . L  D . 102 NAG H4   1 1 
       18 25701 12 2  1   . H5   H  16.468  -8.089  -8.567 1.00 . L  D . 102 NAG H5   1 1 
       18 25702 12 2  1   . H61  H  14.953  -6.773 -10.144 1.00 . L  D . 102 NAG H61  1 1 
       18 25703 12 2  1   . H62  H  14.482  -7.114  -8.479 1.00 . L  D . 102 NAG H62  1 1 
       18 25704 12 2  1   . H81  H  20.484 -12.731  -7.181 1.00 . L  D . 102 NAG H81  1 1 
       18 25705 12 2  1   . H82  H  20.411 -13.309  -8.838 1.00 . L  D . 102 NAG H82  1 1 
       18 25706 12 2  1   . H83  H  19.288 -13.976  -7.662 1.00 . L  D . 102 NAG H83  1 1 
       18 25707 12 2  1   . HN2  H  17.846 -13.117  -9.629 1.00 . L  D . 102 NAG HN2  1 1 
       18 25708 12 2  1   . HO3  H  18.319 -11.455 -11.495 1.00 . L  D . 102 NAG HO3  1 1 
       18 25709 12 2  1   . HO4  H  17.630  -8.107 -11.899 1.00 . L  D . 102 NAG HO4  1 1 
       18 25710 12 2  1   . HO6  H  13.475  -9.056  -9.587 1.00 . L  D . 102 NAG HO6  1 1 
       18 25711 12 2  1   . N2   N  17.908 -12.228  -9.230 1.00 . L  D . 102 NAG N2   1 1 
       18 25712 12 2  1   . O3   O  17.929 -10.594 -11.644 1.00 . L  D . 102 NAG O3   1 1 
       18 25713 12 2  1   . O4   O  17.113  -7.843 -11.140 1.00 . L  D . 102 NAG O4   1 1 
       18 25714 12 2  1   . O5   O  15.248  -9.748  -8.633 1.00 . L  D . 102 NAG O5   1 1 
       18 25715 12 2  1   . O6   O  13.510  -8.190 -10.003 1.00 . L  D . 102 NAG O6   1 1 
       18 25716 12 2  1   . O7   O  18.948 -10.881  -7.769 1.00 . L  D . 102 NAG O7   1 1 
       18 25717 13 3  1 ALA C    C -18.800   6.103  -3.977 1.00 . M  G .   1 ALA C    1 1 
       18 25718 13 3  1 ALA CA   C -19.059   6.248  -2.509 1.00 . M  G .   1 ALA CA   1 1 
       18 25719 13 3  1 ALA CB   C -18.428   7.538  -2.060 1.00 . M  G .   1 ALA CB   1 1 
       18 25720 13 3  1 ALA H1   H -18.154   4.357  -2.186 1.00 . M  G .   1 ALA H1   1 1 
       18 25721 13 3  1 ALA HA   H -20.132   6.307  -2.327 1.00 . M  G .   1 ALA HA   1 1 
       18 25722 13 3  1 ALA HB1  H -18.476   7.611  -0.985 1.00 . M  G .   1 ALA HB1  1 1 
       18 25723 13 3  1 ALA HB2  H -18.950   8.376  -2.507 1.00 . M  G .   1 ALA HB2  1 1 
       18 25724 13 3  1 ALA HB3  H -17.394   7.549  -2.375 1.00 . M  G .   1 ALA HB3  1 1 
       18 25725 13 3  1 ALA N    N -18.452   5.135  -1.718 1.00 . M  G .   1 ALA N    1 1 
       18 25726 13 3  1 ALA O    O -18.693   4.962  -4.520 1.00 . M  G .   1 ALA O    1 1 
       18 25727 13 3  2   . C    C -17.266   5.955  -6.565 1.00 . M  G .   2 DGL C    1 1 
       18 25728 13 3  2   . CA   C -18.216   7.181  -6.121 1.00 . M  G .   2 DGL CA   1 1 
       18 25729 13 3  2   . CB   C -19.437   6.840  -7.048 1.00 . M  G .   2 DGL CB   1 1 
       18 25730 13 3  2   . CD   C -20.854   4.734  -7.617 1.00 . M  G .   2 DGL CD   1 1 
       18 25731 13 3  2   . CG   C -20.438   5.745  -6.512 1.00 . M  G .   2 DGL CG   1 1 
       18 25732 13 3  2   . H    H -18.750   8.150  -4.256 1.00 . M  G .   2 DGL H    1 1 
       18 25733 13 3  2   . HA   H -17.692   8.133  -6.209 1.00 . M  G .   2 DGL HA   1 1 
       18 25734 13 3  2   . HB2  H -18.975   6.500  -7.970 1.00 . M  G .   2 DGL HB2  1 1 
       18 25735 13 3  2   . HB3  H -19.954   7.753  -7.212 1.00 . M  G .   2 DGL HB3  1 1 
       18 25736 13 3  2   . HG2  H -21.301   6.223  -6.149 1.00 . M  G .   2 DGL HG2  1 1 
       18 25737 13 3  2   . HG3  H -19.994   5.156  -5.696 1.00 . M  G .   2 DGL HG3  1 1 
       18 25738 13 3  2   . N    N -18.675   7.294  -4.705 1.00 . M  G .   2 DGL N    1 1 
       18 25739 13 3  2   . O    O -17.699   5.103  -7.392 1.00 . M  G .   2 DGL O    1 1 
       18 25740 13 3  2   . OE1  O -22.051   4.469  -7.793 1.00 . M  G .   2 DGL OE1  1 1 
       18 25741 13 3  3 LYS C    C -20.918   3.888 -10.650 1.00 . M  G .   3 LYS C    1 1 
       18 25742 13 3  3 LYS CA   C -20.118   3.283  -9.445 1.00 . M  G .   3 LYS CA   1 1 
       18 25743 13 3  3 LYS CB   C -20.564   1.939  -8.864 1.00 . M  G .   3 LYS CB   1 1 
       18 25744 13 3  3 LYS CD   C -20.258   0.251 -10.884 1.00 . M  G .   3 LYS CD   1 1 
       18 25745 13 3  3 LYS CE   C -19.554   0.782 -12.219 1.00 . M  G .   3 LYS CE   1 1 
       18 25746 13 3  3 LYS CG   C -19.727   0.823  -9.516 1.00 . M  G .   3 LYS CG   1 1 
       18 25747 13 3  3 LYS H    H -18.986   4.506  -8.169 1.00 . M  G .   3 LYS H    1 1 
       18 25748 13 3  3 LYS HA   H -19.125   3.115  -9.829 1.00 . M  G .   3 LYS HA   1 1 
       18 25749 13 3  3 LYS HB2  H -20.362   1.937  -7.781 1.00 . M  G .   3 LYS HB2  1 1 
       18 25750 13 3  3 LYS HB3  H -21.607   1.753  -9.030 1.00 . M  G .   3 LYS HB3  1 1 
       18 25751 13 3  3 LYS HD2  H -20.231  -0.860 -10.853 1.00 . M  G .   3 LYS HD2  1 1 
       18 25752 13 3  3 LYS HD3  H -21.262   0.526 -10.916 1.00 . M  G .   3 LYS HD3  1 1 
       18 25753 13 3  3 LYS HE2  H -18.511   0.929 -11.940 1.00 . M  G .   3 LYS HE2  1 1 
       18 25754 13 3  3 LYS HE3  H -19.912   0.016 -12.907 1.00 . M  G .   3 LYS HE3  1 1 
       18 25755 13 3  3 LYS HG2  H -18.710   1.182  -9.613 1.00 . M  G .   3 LYS HG2  1 1 
       18 25756 13 3  3 LYS HG3  H -19.703  -0.018  -8.819 1.00 . M  G .   3 LYS HG3  1 1 
       18 25757 13 3  3 LYS HZ1  H -20.728   2.609 -12.682 1.00 . M  G .   3 LYS HZ1  1 1 
       18 25758 13 3  3 LYS HZ2  H -20.198   1.697 -13.979 1.00 . M  G .   3 LYS HZ2  1 1 
       18 25759 13 3  3 LYS HZ3  H -19.118   2.676 -13.158 1.00 . M  G .   3 LYS HZ3  1 1 
       18 25760 13 3  3 LYS N    N -19.889   4.237  -8.370 1.00 . M  G .   3 LYS N    1 1 
       18 25761 13 3  3 LYS NZ   N -19.921   2.054 -13.075 1.00 . M  G .   3 LYS NZ   1 1 
       18 25762 13 3  3 LYS O    O -21.674   3.231 -11.345 1.00 . M  G .   3 LYS O    1 1 
       18 25763 13 3  4 DAL C    C -20.344   5.660 -13.140 1.00 . M  G .   4 DAL C    1 1 
       18 25764 13 3  4 DAL CA   C -21.110   6.312 -11.802 1.00 . M  G .   4 DAL CA   1 1 
       18 25765 13 3  4 DAL CB   C -22.706   6.920 -11.717 1.00 . M  G .   4 DAL CB   1 1 
       18 25766 13 3  4 DAL H    H -20.119   5.622  -9.986 1.00 . M  G .   4 DAL H    1 1 
       18 25767 13 3  4 DAL HA   H -20.813   7.357 -11.714 1.00 . M  G .   4 DAL HA   1 1 
       18 25768 13 3  4 DAL HB1  H -23.386   6.153 -11.916 1.00 . M  G .   4 DAL HB1  1 1 
       18 25769 13 3  4 DAL HB2  H -22.852   7.745 -12.425 1.00 . M  G .   4 DAL HB2  1 1 
       18 25770 13 3  4 DAL HB3  H -22.936   7.364 -10.704 1.00 . M  G .   4 DAL HB3  1 1 
       18 25771 13 3  4 DAL N    N -20.678   5.267 -10.724 1.00 . M  G .   4 DAL N    1 1 
       18 25772 13 3  4 DAL O    O -20.851   4.768 -13.861 1.00 . M  G .   4 DAL O    1 1 
       18 25773 13 3  5 DAL C    C -18.094   4.125 -14.356 1.00 . M  G .   5 DAL C    1 1 
       18 25774 13 3  5 DAL CA   C -18.048   5.759 -14.511 1.00 . M  G .   5 DAL CA   1 1 
       18 25775 13 3  5 DAL CB   C -19.018   6.272 -15.655 1.00 . M  G .   5 DAL CB   1 1 
       18 25776 13 3  5 DAL H    H -18.700   6.726 -12.676 1.00 . M  G .   5 DAL H    1 1 
       18 25777 13 3  5 DAL HA   H -17.032   6.140 -14.609 1.00 . M  G .   5 DAL HA   1 1 
       18 25778 13 3  5 DAL HB1  H -18.886   7.269 -15.865 1.00 . M  G .   5 DAL HB1  1 1 
       18 25779 13 3  5 DAL HB2  H -20.043   6.061 -15.327 1.00 . M  G .   5 DAL HB2  1 1 
       18 25780 13 3  5 DAL HB3  H -18.887   5.664 -16.598 1.00 . M  G .   5 DAL HB3  1 1 
       18 25781 13 3  5 DAL N    N -19.039   6.067 -13.330 1.00 . M  G .   5 DAL N    1 1 
       18 25782 14 2  1   . C1   C -13.821   4.843   0.011 1.00 . N  G . 101 MUB C1   1 1 
       18 25783 14 2  1   . C10  C -18.476   5.100  -0.346 1.00 . N  G . 101 MUB C10  1 1 
       18 25784 14 2  1   . C11  C -18.015   3.617   1.859 1.00 . N  G . 101 MUB C11  1 1 
       18 25785 14 2  1   . C2   C -14.937   3.907   0.470 1.00 . N  G . 101 MUB C2   1 1 
       18 25786 14 2  1   . C3   C -15.714   3.392  -0.784 1.00 . N  G . 101 MUB C3   1 1 
       18 25787 14 2  1   . C4   C -15.736   4.452  -1.863 1.00 . N  G . 101 MUB C4   1 1 
       18 25788 14 2  1   . C5   C -14.318   4.720  -2.360 1.00 . N  G . 101 MUB C5   1 1 
       18 25789 14 2  1   . C6   C -14.152   6.180  -2.745 1.00 . N  G . 101 MUB C6   1 1 
       18 25790 14 2  1   . C7   C -14.263   1.616   0.633 1.00 . N  G . 101 MUB C7   1 1 
       18 25791 14 2  1   . C8   C -13.798   0.461   1.450 1.00 . N  G . 101 MUB C8   1 1 
       18 25792 14 2  1   . C9   C -17.778   3.924   0.342 1.00 . N  G . 101 MUB C9   1 1 
       18 25793 14 2  1   . H1   H -14.144   5.874  -0.072 1.00 . N  G . 101 MUB H1   1 1 
       18 25794 14 2  1   . H111 H -18.886   2.949   2.012 1.00 . N  G . 101 MUB H111 1 1 
       18 25795 14 2  1   . H112 H -18.204   4.504   2.364 1.00 . N  G . 101 MUB H112 1 1 
       18 25796 14 2  1   . H113 H -17.097   3.180   2.280 1.00 . N  G . 101 MUB H113 1 1 
       18 25797 14 2  1   . H2   H -15.508   4.527   1.190 1.00 . N  G . 101 MUB H2   1 1 
       18 25798 14 2  1   . H3   H -15.307   2.449  -1.151 1.00 . N  G . 101 MUB H3   1 1 
       18 25799 14 2  1   . H4A  H -16.395   5.299  -1.616 1.00 . N  G . 101 MUB H4A  1 1 
       18 25800 14 2  1   . H5   H -14.063   4.179  -3.186 1.00 . N  G . 101 MUB H5   1 1 
       18 25801 14 2  1   . H61  H -14.809   6.345  -3.628 1.00 . N  G . 101 MUB H61  1 1 
       18 25802 14 2  1   . H62  H -13.123   6.489  -3.034 1.00 . N  G . 101 MUB H62  1 1 
       18 25803 14 2  1   . H81  H -12.865   0.717   1.940 1.00 . N  G . 101 MUB H81  1 1 
       18 25804 14 2  1   . H82  H -13.637  -0.386   0.809 1.00 . N  G . 101 MUB H82  1 1 
       18 25805 14 2  1   . H83  H -14.561   0.224   2.176 1.00 . N  G . 101 MUB H83  1 1 
       18 25806 14 2  1   . H9   H -16.979   4.612   0.293 1.00 . N  G . 101 MUB H9   1 1 
       18 25807 14 2  1   . HN2  H -14.488   2.821   2.224 1.00 . N  G . 101 MUB HN2  1 1 
       18 25808 14 2  1   . HO6  H -15.001   7.903  -2.088 1.00 . N  G . 101 MUB HO6  1 1 
       18 25809 14 2  1   . N2   N -14.468   2.781   1.241 1.00 . N  G . 101 MUB N2   1 1 
       18 25810 14 2  1   . O1   O -12.735   4.842   0.899 1.00 . N  G . 101 MUB O1   1 1 
       18 25811 14 2  1   . O10  O -19.098   5.930   0.349 1.00 . N  G . 101 MUB O10  1 1 
       18 25812 14 2  1   . O3   O -17.072   2.960  -0.462 1.00 . N  G . 101 MUB O3   1 1 
       18 25813 14 2  1   . O4   O -16.622   4.015  -2.924 1.00 . N  G . 101 MUB O4   1 1 
       18 25814 14 2  1   . O5   O -13.365   4.443  -1.302 1.00 . N  G . 101 MUB O5   1 1 
       18 25815 14 2  1   . O6   O -14.744   7.017  -1.762 1.00 . N  G . 101 MUB O6   1 1 
       18 25816 14 2  1   . O7   O -14.245   1.525  -0.590 1.00 . N  G . 101 MUB O7   1 1 
       18 25817 15 3  1 ALA C    C  15.771  12.364   0.124 1.00 . O  H .   1 ALA C    1 1 
       18 25818 15 3  1 ALA CA   C  15.862  11.624   1.438 1.00 . O  H .   1 ALA CA   1 1 
       18 25819 15 3  1 ALA CB   C  16.632  10.363   1.182 1.00 . O  H .   1 ALA CB   1 1 
       18 25820 15 3  1 ALA H1   H  13.734  11.671   1.568 1.00 . O  H .   1 ALA H1   1 1 
       18 25821 15 3  1 ALA HA   H  16.408  12.227   2.166 1.00 . O  H .   1 ALA HA   1 1 
       18 25822 15 3  1 ALA HB1  H  16.142   9.788   0.414 1.00 . O  H .   1 ALA HB1  1 1 
       18 25823 15 3  1 ALA HB2  H  16.689   9.780   2.095 1.00 . O  H .   1 ALA HB2  1 1 
       18 25824 15 3  1 ALA HB3  H  17.626  10.623   0.862 1.00 . O  H .   1 ALA HB3  1 1 
       18 25825 15 3  1 ALA N    N  14.507  11.259   1.961 1.00 . O  H .   1 ALA N    1 1 
       18 25826 15 3  1 ALA O    O  16.284  13.499  -0.076 1.00 . O  H .   1 ALA O    1 1 
       18 25827 15 3  2   . C    C  15.416  13.615  -2.647 1.00 . O  H .   2 DGL C    1 1 
       18 25828 15 3  2   . CA   C  14.741  12.295  -2.184 1.00 . O  H .   2 DGL CA   1 1 
       18 25829 15 3  2   . CB   C  15.337  11.354  -3.299 1.00 . O  H .   2 DGL CB   1 1 
       18 25830 15 3  2   . CD   C  14.463   9.762  -5.178 1.00 . O  H .   2 DGL CD   1 1 
       18 25831 15 3  2   . CG   C  14.444  11.195  -4.603 1.00 . O  H .   2 DGL CG   1 1 
       18 25832 15 3  2   . H    H  14.610  10.820  -0.591 1.00 . O  H .   2 DGL H    1 1 
       18 25833 15 3  2   . HA   H  13.671  12.459  -2.055 1.00 . O  H .   2 DGL HA   1 1 
       18 25834 15 3  2   . HB2  H  15.475  10.438  -2.816 1.00 . O  H .   2 DGL HB2  1 1 
       18 25835 15 3  2   . HB3  H  16.300  11.791  -3.599 1.00 . O  H .   2 DGL HB3  1 1 
       18 25836 15 3  2   . HG2  H  14.784  11.863  -5.350 1.00 . O  H .   2 DGL HG2  1 1 
       18 25837 15 3  2   . HG3  H  13.401  11.438  -4.377 1.00 . O  H .   2 DGL HG3  1 1 
       18 25838 15 3  2   . N    N  15.094  11.674  -0.859 1.00 . O  H .   2 DGL N    1 1 
       18 25839 15 3  2   . O    O  14.646  14.639  -2.476 1.00 . O  H .   2 DGL O    1 1 
       18 25840 15 3  2   . OE1  O  15.416   9.389  -5.868 1.00 . O  H .   2 DGL OE1  1 1 
       18 25841 15 3  3 LYS C    C  14.435   6.647  -4.729 1.00 . O  H .   3 LYS C    1 1 
       18 25842 15 3  3 LYS CA   C  13.347   7.601  -5.337 1.00 . O  H .   3 LYS CA   1 1 
       18 25843 15 3  3 LYS CB   C  13.134   7.591  -6.857 1.00 . O  H .   3 LYS CB   1 1 
       18 25844 15 3  3 LYS CD   C  13.849   5.636  -8.500 1.00 . O  H .   3 LYS CD   1 1 
       18 25845 15 3  3 LYS CE   C  15.348   5.208  -8.140 1.00 . O  H .   3 LYS CE   1 1 
       18 25846 15 3  3 LYS CG   C  12.940   6.138  -7.316 1.00 . O  H .   3 LYS CG   1 1 
       18 25847 15 3  3 LYS H    H  12.754   9.327  -4.317 1.00 . O  H .   3 LYS H    1 1 
       18 25848 15 3  3 LYS HA   H  12.416   7.266  -4.912 1.00 . O  H .   3 LYS HA   1 1 
       18 25849 15 3  3 LYS HB2  H  12.217   8.157  -7.084 1.00 . O  H .   3 LYS HB2  1 1 
       18 25850 15 3  3 LYS HB3  H  13.960   8.032  -7.381 1.00 . O  H .   3 LYS HB3  1 1 
       18 25851 15 3  3 LYS HD2  H  13.336   4.818  -9.040 1.00 . O  H .   3 LYS HD2  1 1 
       18 25852 15 3  3 LYS HD3  H  13.896   6.449  -9.156 1.00 . O  H .   3 LYS HD3  1 1 
       18 25853 15 3  3 LYS HE2  H  15.825   5.040  -9.106 1.00 . O  H .   3 LYS HE2  1 1 
       18 25854 15 3  3 LYS HE3  H  15.588   6.024  -7.458 1.00 . O  H .   3 LYS HE3  1 1 
       18 25855 15 3  3 LYS HG2  H  13.043   5.497  -6.449 1.00 . O  H .   3 LYS HG2  1 1 
       18 25856 15 3  3 LYS HG3  H  11.905   6.041  -7.663 1.00 . O  H .   3 LYS HG3  1 1 
       18 25857 15 3  3 LYS HZ1  H  15.196   3.168  -7.282 1.00 . O  H .   3 LYS HZ1  1 1 
       18 25858 15 3  3 LYS HZ2  H  15.873   4.352  -6.234 1.00 . O  H .   3 LYS HZ2  1 1 
       18 25859 15 3  3 LYS HZ3  H  16.768   3.709  -7.514 1.00 . O  H .   3 LYS HZ3  1 1 
       18 25860 15 3  3 LYS N    N  13.454   8.967  -4.862 1.00 . O  H .   3 LYS N    1 1 
       18 25861 15 3  3 LYS NZ   N  15.834   4.009  -7.243 1.00 . O  H .   3 LYS NZ   1 1 
       18 25862 15 3  3 LYS O    O  15.551   6.523  -5.198 1.00 . O  H .   3 LYS O    1 1 
       18 25863 15 3  4 DAL C    C  14.648   3.718  -3.730 1.00 . O  H .   4 DAL C    1 1 
       18 25864 15 3  4 DAL CA   C  14.555   4.973  -2.627 1.00 . O  H .   4 DAL CA   1 1 
       18 25865 15 3  4 DAL CB   C  15.757   5.450  -1.507 1.00 . O  H .   4 DAL CB   1 1 
       18 25866 15 3  4 DAL H    H  13.049   6.409  -3.274 1.00 . O  H .   4 DAL H    1 1 
       18 25867 15 3  4 DAL HA   H  14.013   4.622  -1.748 1.00 . O  H .   4 DAL HA   1 1 
       18 25868 15 3  4 DAL HB1  H  15.389   6.231  -0.910 1.00 . O  H .   4 DAL HB1  1 1 
       18 25869 15 3  4 DAL HB2  H  16.673   5.758  -2.009 1.00 . O  H .   4 DAL HB2  1 1 
       18 25870 15 3  4 DAL HB3  H  16.064   4.594  -0.830 1.00 . O  H .   4 DAL HB3  1 1 
       18 25871 15 3  4 DAL N    N  13.942   6.078  -3.545 1.00 . O  H .   4 DAL N    1 1 
       18 25872 15 3  4 DAL O    O  15.576   3.602  -4.569 1.00 . O  H .   4 DAL O    1 1 
       18 25873 15 3  5 DAL C    C  13.547   2.221  -6.062 1.00 . O  H .   5 DAL C    1 1 
       18 25874 15 3  5 DAL CA   C  13.324   1.557  -4.577 1.00 . O  H .   5 DAL CA   1 1 
       18 25875 15 3  5 DAL CB   C  14.631   0.831  -4.050 1.00 . O  H .   5 DAL CB   1 1 
       18 25876 15 3  5 DAL H    H  12.840   3.085  -3.108 1.00 . O  H .   5 DAL H    1 1 
       18 25877 15 3  5 DAL HA   H  12.438   0.925  -4.535 1.00 . O  H .   5 DAL HA   1 1 
       18 25878 15 3  5 DAL HB1  H  14.433   0.174  -3.285 1.00 . O  H .   5 DAL HB1  1 1 
       18 25879 15 3  5 DAL HB2  H  15.332   1.614  -3.737 1.00 . O  H .   5 DAL HB2  1 1 
       18 25880 15 3  5 DAL HB3  H  15.161   0.289  -4.887 1.00 . O  H .   5 DAL HB3  1 1 
       18 25881 15 3  5 DAL N    N  13.554   2.880  -3.762 1.00 . O  H .   5 DAL N    1 1 
       18 25882 16 2  1   . C1   C -16.433   2.653  -3.325 1.00 . P  G . 102 NAG C1   1 1 
       18 25883 16 2  1   . C2   C -17.423   2.264  -4.396 1.00 . P  G . 102 NAG C2   1 1 
       18 25884 16 2  1   . C3   C -17.228   0.807  -4.787 1.00 . P  G . 102 NAG C3   1 1 
       18 25885 16 2  1   . C4   C -15.748   0.533  -5.108 1.00 . P  G . 102 NAG C4   1 1 
       18 25886 16 2  1   . C5   C -14.836   1.042  -3.989 1.00 . P  G . 102 NAG C5   1 1 
       18 25887 16 2  1   . C6   C -13.364   0.904  -4.333 1.00 . P  G . 102 NAG C6   1 1 
       18 25888 16 2  1   . C7   C -19.290   1.798  -2.894 1.00 . P  G . 102 NAG C7   1 1 
       18 25889 16 2  1   . C8   C -20.697   2.119  -2.440 1.00 . P  G . 102 NAG C8   1 1 
       18 25890 16 2  1   . H1   H -16.676   2.064  -2.408 1.00 . P  G . 102 NAG H1   1 1 
       18 25891 16 2  1   . H2   H -17.511   2.845  -5.268 1.00 . P  G . 102 NAG H2   1 1 
       18 25892 16 2  1   . H3   H -17.523   0.127  -3.976 1.00 . P  G . 102 NAG H3   1 1 
       18 25893 16 2  1   . H4   H -15.617   0.917  -6.144 1.00 . P  G . 102 NAG H4   1 1 
       18 25894 16 2  1   . H5   H -14.926   0.489  -3.048 1.00 . P  G . 102 NAG H5   1 1 
       18 25895 16 2  1   . H61  H -13.139  -0.095  -4.752 1.00 . P  G . 102 NAG H61  1 1 
       18 25896 16 2  1   . H62  H -12.786   0.987  -3.400 1.00 . P  G . 102 NAG H62  1 1 
       18 25897 16 2  1   . H81  H -21.359   2.069  -3.298 1.00 . P  G . 102 NAG H81  1 1 
       18 25898 16 2  1   . H82  H -20.736   3.110  -2.029 1.00 . P  G . 102 NAG H82  1 1 
       18 25899 16 2  1   . H83  H -20.986   1.407  -1.674 1.00 . P  G . 102 NAG H83  1 1 
       18 25900 16 2  1   . HN2  H -19.275   3.250  -4.277 1.00 . P  G . 102 NAG HN2  1 1 
       18 25901 16 2  1   . HO3  H -18.929   0.725  -5.717 1.00 . P  G . 102 NAG HO3  1 1 
       18 25902 16 2  1   . HO4  H -16.270  -1.225  -5.786 1.00 . P  G . 102 NAG HO4  1 1 
       18 25903 16 2  1   . HO6  H -13.685   2.482  -5.351 1.00 . P  G . 102 NAG HO6  1 1 
       18 25904 16 2  1   . N2   N -18.773   2.498  -3.906 1.00 . P  G . 102 NAG N2   1 1 
       18 25905 16 2  1   . O3   O -18.018   0.528  -5.935 1.00 . P  G . 102 NAG O3   1 1 
       18 25906 16 2  1   . O4   O -15.557  -0.867  -5.257 1.00 . P  G . 102 NAG O4   1 1 
       18 25907 16 2  1   . O5   O -15.082   2.429  -3.733 1.00 . P  G . 102 NAG O5   1 1 
       18 25908 16 2  1   . O6   O -12.968   1.844  -5.322 1.00 . P  G . 102 NAG O6   1 1 
       18 25909 16 2  1   . O7   O -18.700   0.828  -2.412 1.00 . P  G . 102 NAG O7   1 1 
       18 25910 17 2  1   . O1P  O -10.662  -6.389   5.881 1.00 . Q  A . 101 2PO O1P  1 1 
       18 25911 17 2  1   . O2P  O  -9.153  -4.648   4.810 1.00 . Q  A . 101 2PO O2P  1 1 
       18 25912 17 2  1   . O3P  O -11.244  -5.409   3.651 1.00 . Q  A . 101 2PO O3P  1 1 
       18 25913 17 2  1   . P    P -10.064  -5.812   4.648 1.00 . Q  A . 101 2PO P    1 1 
       18 25914 18 2  1   . C1   C  10.950   7.340   1.188 1.00 . R  H . 101 MUB C1   1 1 
       18 25915 18 2  1   . C10  C  14.349  10.515   3.101 1.00 . R  H . 101 MUB C10  1 1 
       18 25916 18 2  1   . C11  C  12.668   9.498   4.931 1.00 . R  H . 101 MUB C11  1 1 
       18 25917 18 2  1   . C2   C  11.001   8.361   2.309 1.00 . R  H . 101 MUB C2   1 1 
       18 25918 18 2  1   . C3   C  11.420   9.725   1.713 1.00 . R  H . 101 MUB C3   1 1 
       18 25919 18 2  1   . C4   C  12.527   9.613   0.632 1.00 . R  H . 101 MUB C4   1 1 
       18 25920 18 2  1   . C5   C  12.080   8.696  -0.495 1.00 . R  H . 101 MUB C5   1 1 
       18 25921 18 2  1   . C6   C  13.144   7.648  -0.801 1.00 . R  H . 101 MUB C6   1 1 
       18 25922 18 2  1   . C7   C   8.798   9.306   2.556 1.00 . R  H . 101 MUB C7   1 1 
       18 25923 18 2  1   . C8   C   7.512   9.437   3.315 1.00 . R  H . 101 MUB C8   1 1 
       18 25924 18 2  1   . C9   C  12.930  10.153   3.530 1.00 . R  H . 101 MUB C9   1 1 
       18 25925 18 2  1   . H1   H  11.859   6.731   1.144 1.00 . R  H . 101 MUB H1   1 1 
       18 25926 18 2  1   . H111 H  12.058  10.153   5.585 1.00 . R  H . 101 MUB H111 1 1 
       18 25927 18 2  1   . H112 H  13.577   9.337   5.406 1.00 . R  H . 101 MUB H112 1 1 
       18 25928 18 2  1   . H113 H  12.187   8.519   4.785 1.00 . R  H . 101 MUB H113 1 1 
       18 25929 18 2  1   . H2   H  11.680   7.877   3.031 1.00 . R  H . 101 MUB H2   1 1 
       18 25930 18 2  1   . H3   H  10.565  10.250   1.291 1.00 . R  H . 101 MUB H3   1 1 
       18 25931 18 2  1   . H4A  H  13.537   9.499   1.053 1.00 . R  H . 101 MUB H4A  1 1 
       18 25932 18 2  1   . H5   H  11.911   9.211  -1.383 1.00 . R  H . 101 MUB H5   1 1 
       18 25933 18 2  1   . H61  H  14.071   8.117  -0.384 1.00 . R  H . 101 MUB H61  1 1 
       18 25934 18 2  1   . H62  H  13.312   7.373  -1.875 1.00 . R  H . 101 MUB H62  1 1 
       18 25935 18 2  1   . H81  H   7.046   8.460   3.411 1.00 . R  H . 101 MUB H81  1 1 
       18 25936 18 2  1   . H82  H   6.844  10.095   2.786 1.00 . R  H . 101 MUB H82  1 1 
       18 25937 18 2  1   . H83  H   7.729   9.853   4.289 1.00 . R  H . 101 MUB H83  1 1 
       18 25938 18 2  1   . H9   H  13.126   9.360   2.856 1.00 . R  H . 101 MUB H9   1 1 
       18 25939 18 2  1   . HN2  H   9.642   8.083   3.913 1.00 . R  H . 101 MUB HN2  1 1 
       18 25940 18 2  1   . HO6  H  12.947   5.640  -0.429 1.00 . R  H . 101 MUB HO6  1 1 
       18 25941 18 2  1   . N2   N   9.748   8.495   3.025 1.00 . R  H . 101 MUB N2   1 1 
       18 25942 18 2  1   . O1   O   9.822   6.550   1.359 1.00 . R  H . 101 MUB O1   1 1 
       18 25943 18 2  1   . O10  O  15.309  10.132   3.798 1.00 . R  H . 101 MUB O10  1 1 
       18 25944 18 2  1   . O3   O  11.823  10.656   2.759 1.00 . R  H . 101 MUB O3   1 1 
       18 25945 18 2  1   . O4   O  12.833  10.950   0.162 1.00 . R  H . 101 MUB O4   1 1 
       18 25946 18 2  1   . O5   O  10.867   8.003  -0.099 1.00 . R  H . 101 MUB O5   1 1 
       18 25947 18 2  1   . O6   O  12.984   6.505   0.027 1.00 . R  H . 101 MUB O6   1 1 
       18 25948 18 2  1   . O7   O   8.908   9.849   1.460 1.00 . R  H . 101 MUB O7   1 1 
       18 25949 19 2  1   . O1P  O -12.245  -4.718   1.475 1.00 . S  A . 102 2PO O1P  1 1 
       18 25950 19 2  1   . O2P  O  -9.963  -3.898   2.122 1.00 . S  A . 102 2PO O2P  1 1 
       18 25951 19 2  1   . O3P  O -10.264  -6.321   1.556 1.00 . S  A . 102 2PO O3P  1 1 
       18 25952 19 2  1   . P    P -10.949  -4.988   2.141 1.00 . S  A . 102 2PO P    1 1 
       18 25953 20 2  1   . C1   C  11.708  11.670  -0.353 1.00 . T  H . 102 NAG C1   1 1 
       18 25954 20 2  1   . C2   C  12.213  12.877  -1.128 1.00 . T  H . 102 NAG C2   1 1 
       18 25955 20 2  1   . C3   C  11.096  13.644  -1.830 1.00 . T  H . 102 NAG C3   1 1 
       18 25956 20 2  1   . C4   C  10.159  12.674  -2.568 1.00 . T  H . 102 NAG C4   1 1 
       18 25957 20 2  1   . C5   C   9.743  11.527  -1.651 1.00 . T  H . 102 NAG C5   1 1 
       18 25958 20 2  1   . C6   C   8.840  10.507  -2.330 1.00 . T  H . 102 NAG C6   1 1 
       18 25959 20 2  1   . C7   C  12.487  14.127   0.955 1.00 . T  H . 102 NAG C7   1 1 
       18 25960 20 2  1   . C8   C  13.343  15.025   1.820 1.00 . T  H . 102 NAG C8   1 1 
       18 25961 20 2  1   . H1   H  11.150  11.985   0.561 1.00 . T  H . 102 NAG H1   1 1 
       18 25962 20 2  1   . H2   H  12.992  12.676  -1.813 1.00 . T  H . 102 NAG H2   1 1 
       18 25963 20 2  1   . H3   H  10.478  14.207  -1.115 1.00 . T  H . 102 NAG H3   1 1 
       18 25964 20 2  1   . H4   H  10.676  12.458  -3.528 1.00 . T  H . 102 NAG H4   1 1 
       18 25965 20 2  1   . H5   H   9.136  11.842  -0.793 1.00 . T  H . 102 NAG H5   1 1 
       18 25966 20 2  1   . H61  H   7.975  10.986  -2.829 1.00 . T  H . 102 NAG H61  1 1 
       18 25967 20 2  1   . H62  H   8.416   9.853  -1.552 1.00 . T  H . 102 NAG H62  1 1 
       18 25968 20 2  1   . H81  H  12.876  15.118   2.796 1.00 . T  H . 102 NAG H81  1 1 
       18 25969 20 2  1   . H82  H  13.417  16.001   1.379 1.00 . T  H . 102 NAG H82  1 1 
       18 25970 20 2  1   . H83  H  14.336  14.594   1.895 1.00 . T  H . 102 NAG H83  1 1 
       18 25971 20 2  1   . HN2  H  13.868  14.002  -0.493 1.00 . T  H . 102 NAG HN2  1 1 
       18 25972 20 2  1   . HO3  H  12.552  14.759  -2.452 1.00 . T  H . 102 NAG HO3  1 1 
       18 25973 20 2  1   . HO4  H   9.246  14.227  -3.349 1.00 . T  H . 102 NAG HO4  1 1 
       18 25974 20 2  1   . HO6  H   9.568   8.876  -3.025 1.00 . T  H . 102 NAG HO6  1 1 
       18 25975 20 2  1   . N2   N  12.962  13.747  -0.235 1.00 . T  H . 102 NAG N2   1 1 
       18 25976 20 2  1   . O3   O  11.671  14.546  -2.764 1.00 . T  H . 102 NAG O3   1 1 
       18 25977 20 2  1   . O4   O   8.997  13.379  -2.987 1.00 . T  H . 102 NAG O4   1 1 
       18 25978 20 2  1   . O5   O  10.892  10.826  -1.169 1.00 . T  H . 102 NAG O5   1 1 
       18 25979 20 2  1   . O6   O   9.523   9.783  -3.344 1.00 . T  H . 102 NAG O6   1 1 
       18 25980 20 2  1   . O7   O  11.337  13.847   1.312 1.00 . T  H . 102 NAG O7   1 1 
       18 25981 21 2  1   . C1   C  -9.275  -6.273   0.530 1.00 . U  A . 103 P1W C1   1 1 
       18 25982 21 2  1   . C2   C  -9.812  -6.911  -0.716 1.00 . U  A . 103 P1W C2   1 1 
       18 25983 21 2  1   . C3   C  -9.278  -7.988  -1.322 1.00 . U  A . 103 P1W C3   1 1 
       18 25984 21 2  1   . C4   C  -9.913  -8.556  -2.570 1.00 . U  A . 103 P1W C4   1 1 
       18 25985 21 2  1   . C5   C  -8.022  -8.722  -0.833 1.00 . U  A . 103 P1W C5   1 1 
       18 25986 21 2  1   . H11  H  -9.020  -5.242   0.327 1.00 . U  A . 103 P1W H11  1 1 
       18 25987 21 2  1   . H12  H  -8.395  -6.805   0.855 1.00 . U  A . 103 P1W H12  1 1 
       18 25988 21 2  1   . H2   H -10.830  -6.641  -0.942 1.00 . U  A . 103 P1W H2   1 1 
       18 25989 21 2  1   . H42  H -10.431  -7.761  -3.097 1.00 . U  A . 103 P1W H42  1 1 
       18 25990 21 2  1   . H43  H -10.616  -9.316  -2.291 1.00 . U  A . 103 P1W H43  1 1 
       18 25991 21 2  1   . H51  H  -7.986  -8.689   0.246 1.00 . U  A . 103 P1W H51  1 1 
       18 25992 21 2  1   . H52  H  -7.151  -8.236  -1.241 1.00 . U  A . 103 P1W H52  1 1 
       18 25993 21 2  1   . H53  H  -8.049  -9.753  -1.162 1.00 . U  A . 103 P1W H53  1 1 
       18 25994 22 2  1   . C1   C  -8.869  -9.165  -3.498 1.00 . V  A . 104 P1W C1   1 1 
       18 25995 22 2  1   . C2   C  -9.420  -9.313  -4.900 1.00 . V  A . 104 P1W C2   1 1 
       18 25996 22 2  1   . C3   C  -8.696  -9.788  -5.938 1.00 . V  A . 104 P1W C3   1 1 
       18 25997 22 2  1   . C4   C  -9.244  -9.935  -7.340 1.00 . V  A . 104 P1W C4   1 1 
       18 25998 22 2  1   . C5   C  -7.262 -10.287  -5.789 1.00 . V  A . 104 P1W C5   1 1 
       18 25999 22 2  1   . H11  H  -8.588 -10.137  -3.121 1.00 . V  A . 104 P1W H11  1 1 
       18 26000 22 2  1   . H12  H  -8.011  -8.518  -3.514 1.00 . V  A . 104 P1W H12  1 1 
       18 26001 22 2  1   . H2   H -10.326  -8.754  -5.081 1.00 . V  A . 104 P1W H2   1 1 
       18 26002 22 2  1   . H42  H  -8.443  -9.821  -8.054 1.00 . V  A . 104 P1W H42  1 1 
       18 26003 22 2  1   . H43  H  -9.994  -9.178  -7.511 1.00 . V  A . 104 P1W H43  1 1 
       18 26004 22 2  1   . H51  H  -7.255 -11.149  -5.145 1.00 . V  A . 104 P1W H51  1 1 
       18 26005 22 2  1   . H52  H  -6.657  -9.502  -5.357 1.00 . V  A . 104 P1W H52  1 1 
       18 26006 22 2  1   . H53  H  -6.863 -10.556  -6.755 1.00 . V  A . 104 P1W H53  1 1 
       18 26007 23 2  1   . C1   C   7.985  -5.848  -8.643 1.00 . W  A . 105 P1W C1   1 1 
       18 26008 23 2  1   . C2   C   8.316  -4.452  -9.113 1.00 . W  A . 105 P1W C2   1 1 
       18 26009 23 2  1   . C3   C   7.772  -3.874 -10.203 1.00 . W  A . 105 P1W C3   1 1 
       18 26010 23 2  1   . C4   C   8.138  -2.484 -10.661 1.00 . W  A . 105 P1W C4   1 1 
       18 26011 23 2  1   . C5   C   6.705  -4.549 -11.062 1.00 . W  A . 105 P1W C5   1 1 
       18 26012 23 2  1   . H11  H   7.494  -6.389  -9.438 1.00 . W  A . 105 P1W H11  1 1 
       18 26013 23 2  1   . H12  H   8.889  -6.354  -8.356 1.00 . W  A . 105 P1W H12  1 1 
       18 26014 23 2  1   . H2   H   9.206  -4.036  -8.667 1.00 . W  A . 105 P1W H2   1 1 
       18 26015 23 2  1   . H42  H   7.834  -2.345 -11.690 1.00 . W  A . 105 P1W H42  1 1 
       18 26016 23 2  1   . H43  H   9.204  -2.349 -10.579 1.00 . W  A . 105 P1W H43  1 1 
       18 26017 23 2  1   . H51  H   5.889  -4.854 -10.431 1.00 . W  A . 105 P1W H51  1 1 
       18 26018 23 2  1   . H52  H   7.133  -5.413 -11.551 1.00 . W  A . 105 P1W H52  1 1 
       18 26019 23 2  1   . H53  H   6.347  -3.856 -11.809 1.00 . W  A . 105 P1W H53  1 1 
       18 26020 24 2  1   . C1   C  -9.885 -11.308  -7.544 1.00 . X  A . 106 P1W C1   1 1 
       18 26021 24 2  1   . C2   C -10.123 -11.565  -9.003 1.00 . X  A . 106 P1W C2   1 1 
       18 26022 24 2  1   . C3   C  -9.384 -12.393  -9.770 1.00 . X  A . 106 P1W C3   1 1 
       18 26023 24 2  1   . C4   C  -9.681 -12.615 -11.255 1.00 . X  A . 106 P1W C4   1 1 
       18 26024 24 2  1   . C5   C  -8.192 -13.188  -9.242 1.00 . X  A . 106 P1W C5   1 1 
       18 26025 24 2  1   . H11  H -10.826 -11.346  -7.017 1.00 . X  A . 106 P1W H11  1 1 
       18 26026 24 2  1   . H12  H  -9.224 -12.068  -7.156 1.00 . X  A . 106 P1W H12  1 1 
       18 26027 24 2  1   . H2   H -10.902 -10.961  -9.439 1.00 . X  A . 106 P1W H2   1 1 
       18 26028 24 2  1   . H41  H -10.029 -13.629 -11.408 1.00 . X  A . 106 P1W H41  1 1 
       18 26029 24 2  1   . H42  H  -8.780 -12.453 -11.824 1.00 . X  A . 106 P1W H42  1 1 
       18 26030 24 2  1   . H43  H -10.447 -11.924 -11.577 1.00 . X  A . 106 P1W H43  1 1 
       18 26031 24 2  1   . H51  H  -7.503 -12.513  -8.760 1.00 . X  A . 106 P1W H51  1 1 
       18 26032 24 2  1   . H52  H  -7.704 -13.679 -10.066 1.00 . X  A . 106 P1W H52  1 1 
       18 26033 24 2  1   . H53  H  -8.533 -13.929  -8.529 1.00 . X  A . 106 P1W H53  1 1 
       18 26034 25 2  1   . C1   C   7.445  -1.424  -9.798 1.00 . Y  A . 107 P1W C1   1 1 
       18 26035 25 2  1   . C2   C   6.101  -1.069 -10.369 1.00 . Y  A . 107 P1W C2   1 1 
       18 26036 25 2  1   . C3   C   5.790   0.118 -10.931 1.00 . Y  A . 107 P1W C3   1 1 
       18 26037 25 2  1   . C4   C   4.398   0.414 -11.498 1.00 . Y  A . 107 P1W C4   1 1 
       18 26038 25 2  1   . C5   C   6.778   1.273 -11.056 1.00 . Y  A . 107 P1W C5   1 1 
       18 26039 25 2  1   . H11  H   8.060  -0.538  -9.756 1.00 . Y  A . 107 P1W H11  1 1 
       18 26040 25 2  1   . H12  H   7.309  -1.814  -8.800 1.00 . Y  A . 107 P1W H12  1 1 
       18 26041 25 2  1   . H2   H   5.405  -1.890 -10.406 1.00 . Y  A . 107 P1W H2   1 1 
       18 26042 25 2  1   . H41  H   4.485   1.104 -12.329 1.00 . Y  A . 107 P1W H41  1 1 
       18 26043 25 2  1   . H42  H   3.787   0.854 -10.727 1.00 . Y  A . 107 P1W H42  1 1 
       18 26044 25 2  1   . H43  H   3.947  -0.504 -11.844 1.00 . Y  A . 107 P1W H43  1 1 
       18 26045 25 2  1   . H51  H   6.275   2.127 -11.480 1.00 . Y  A . 107 P1W H51  1 1 
       18 26046 25 2  1   . H52  H   7.590   0.973 -11.698 1.00 . Y  A . 107 P1W H52  1 1 
       18 26047 25 2  1   . H53  H   7.168   1.529 -10.078 1.00 . Y  A . 107 P1W H53  1 1 
       18 26048 26 2  1   . O1P  O  10.721 -10.375  -3.592 1.00 . Z  B . 101 2PO O1P  1 1 
       18 26049 26 2  1   . O2P  O  11.592  -8.302  -2.407 1.00 . Z  B . 101 2PO O2P  1 1 
       18 26050 26 2  1   . O3P  O   9.670  -8.144  -3.995 1.00 . Z  B . 101 2PO O3P  1 1 
       18 26051 26 2  1   . P    P  11.029  -8.925  -3.637 1.00 . Z  B . 101 2PO P    1 1 
       18 26052 27 2  1   . O1P  O   7.344  -7.816  -3.142 1.00 . AA B . 102 2PO O1P  1 1 
       18 26053 27 2  1   . O2P  O   9.355  -7.624  -1.557 1.00 . AA B . 102 2PO O2P  1 1 
       18 26054 27 2  1   . O3P  O   8.887  -5.868  -3.288 1.00 . AA B . 102 2PO O3P  1 1 
       18 26055 27 2  1   . P    P   8.756  -7.405  -2.914 1.00 . AA B . 102 2PO P    1 1 
       18 26056 28 2  1   . C1   C   9.585  -5.502  -4.473 1.00 . AB B . 103 P1W C1   1 1 
       18 26057 28 2  1   . C2   C   8.763  -5.907  -5.670 1.00 . AB B . 103 P1W C2   1 1 
       18 26058 28 2  1   . C3   C   7.776  -5.193  -6.249 1.00 . AB B . 103 P1W C3   1 1 
       18 26059 28 2  1   . C4   C   7.058  -5.775  -7.436 1.00 . AB B . 103 P1W C4   1 1 
       18 26060 28 2  1   . C5   C   7.283  -3.806  -5.797 1.00 . AB B . 103 P1W C5   1 1 
       18 26061 28 2  1   . H11  H   9.742  -4.437  -4.483 1.00 . AB B . 103 P1W H11  1 1 
       18 26062 28 2  1   . H12  H  10.539  -6.011  -4.496 1.00 . AB B . 103 P1W H12  1 1 
       18 26063 28 2  1   . H2   H   9.169  -6.739  -6.217 1.00 . AB B . 103 P1W H2   1 1 
       18 26064 28 2  1   . H42  H   6.215  -5.141  -7.679 1.00 . AB B . 103 P1W H42  1 1 
       18 26065 28 2  1   . H43  H   6.709  -6.758  -7.193 1.00 . AB B . 103 P1W H43  1 1 
       18 26066 28 2  1   . H51  H   6.915  -3.869  -4.782 1.00 . AB B . 103 P1W H51  1 1 
       18 26067 28 2  1   . H52  H   6.482  -3.491  -6.450 1.00 . AB B . 103 P1W H52  1 1 
       18 26068 28 2  1   . H53  H   8.091  -3.090  -5.845 1.00 . AB B . 103 P1W H53  1 1 
       18 26069 29 2  1   . O1P  O -11.927   6.949   2.076 1.00 . AC E . 101 2PO O1P  1 1 
       18 26070 29 2  1   . O2P  O -10.277   5.501   0.762 1.00 . AC E . 101 2PO O2P  1 1 
       18 26071 29 2  1   . O3P  O -11.956   6.945  -0.424 1.00 . AC E . 101 2PO O3P  1 1 
       18 26072 29 2  1   . P    P -11.661   6.071   0.907 1.00 . AC E . 101 2PO P    1 1 
       18 26073 30 2  1   . O1P  O -10.186   8.551  -1.128 1.00 . AD E . 102 2PO O1P  1 1 
       18 26074 30 2  1   . O2P  O -10.010   6.094  -1.825 1.00 . AD E . 102 2PO O2P  1 1 
       18 26075 30 2  1   . O3P  O -11.759   7.628  -2.810 1.00 . AD E . 102 2PO O3P  1 1 
       18 26076 30 2  1   . P    P -10.867   7.302  -1.541 1.00 . AD E . 102 2PO P    1 1 
       18 26077 31 2  1   . C1   C -11.109   7.948  -4.029 1.00 . AE E . 103 P1W C1   1 1 
       18 26078 31 2  1   . C2   C -10.751   6.647  -4.715 1.00 . AE E . 103 P1W C2   1 1 
       18 26079 31 2  1   . C3   C -10.109   6.476  -5.891 1.00 . AE E . 103 P1W C3   1 1 
       18 26080 31 2  1   . C4   C  -9.867   5.063  -6.366 1.00 . AE E . 103 P1W C4   1 1 
       18 26081 31 2  1   . C5   C  -9.545   7.595  -6.795 1.00 . AE E . 103 P1W C5   1 1 
       18 26082 31 2  1   . H11  H -11.776   8.528  -4.642 1.00 . AE E . 103 P1W H11  1 1 
       18 26083 31 2  1   . H12  H -10.215   8.512  -3.814 1.00 . AE E . 103 P1W H12  1 1 
       18 26084 31 2  1   . H2   H -10.796   5.797  -4.059 1.00 . AE E . 103 P1W H2   1 1 
       18 26085 31 2  1   . H42  H -10.216   4.379  -5.596 1.00 . AE E . 103 P1W H42  1 1 
       18 26086 31 2  1   . H43  H  -8.814   4.916  -6.518 1.00 . AE E . 103 P1W H43  1 1 
       18 26087 31 2  1   . H51  H  -9.516   8.523  -6.244 1.00 . AE E . 103 P1W H51  1 1 
       18 26088 31 2  1   . H52  H -10.185   7.706  -7.657 1.00 . AE E . 103 P1W H52  1 1 
       18 26089 31 2  1   . H53  H  -8.545   7.338  -7.121 1.00 . AE E . 103 P1W H53  1 1 
       18 26090 32 2  1   . O1P  O  10.718   5.182   3.285 1.00 . AF F . 101 2PO O1P  1 1 
       18 26091 32 2  1   . O2P  O   8.673   4.390   1.986 1.00 . AF F . 101 2PO O2P  1 1 
       18 26092 32 2  1   . O3P  O  10.932   4.385   0.929 1.00 . AF F . 101 2PO O3P  1 1 
       18 26093 32 2  1   . P    P   9.991   5.075   1.995 1.00 . AF F . 101 2PO P    1 1 
       18 26094 33 2  1   . O1P  O  11.349   3.529  -1.390 1.00 . AG F . 102 2PO O1P  1 1 
       18 26095 33 2  1   . O2P  O   9.228   2.880  -0.082 1.00 . AG F . 102 2PO O2P  1 1 
       18 26096 33 2  1   . O3P  O   9.547   5.205  -0.931 1.00 . AG F . 102 2PO O3P  1 1 
       18 26097 33 2  1   . P    P  10.273   3.885  -0.419 1.00 . AG F . 102 2PO P    1 1 
       18 26098 34 2  1   . C1   C   9.792   5.668  -2.244 1.00 . AH F . 103 P1W C1   1 1 
       18 26099 34 2  1   . C2   C   9.143   4.721  -3.213 1.00 . AH F . 103 P1W C2   1 1 
       18 26100 34 2  1   . C3   C   9.132   4.877  -4.556 1.00 . AH F . 103 P1W C3   1 1 
       18 26101 34 2  1   . C4   C   8.438   3.887  -5.456 1.00 . AH F . 103 P1W C4   1 1 
       18 26102 34 2  1   . C5   C   9.825   6.027  -5.283 1.00 . AH F . 103 P1W C5   1 1 
       18 26103 34 2  1   . H11  H   9.372   6.652  -2.360 1.00 . AH F . 103 P1W H11  1 1 
       18 26104 34 2  1   . H12  H  10.857   5.701  -2.412 1.00 . AH F . 103 P1W H12  1 1 
       18 26105 34 2  1   . H2   H   8.944   3.747  -2.796 1.00 . AH F . 103 P1W H2   1 1 
       18 26106 34 2  1   . H42  H   8.217   4.370  -6.400 1.00 . AH F . 103 P1W H42  1 1 
       18 26107 34 2  1   . H43  H   7.518   3.571  -4.994 1.00 . AH F . 103 P1W H43  1 1 
       18 26108 34 2  1   . H51  H  10.843   5.744  -5.498 1.00 . AH F . 103 P1W H51  1 1 
       18 26109 34 2  1   . H52  H   9.810   6.903  -4.656 1.00 . AH F . 103 P1W H52  1 1 
       18 26110 34 2  1   . H53  H   9.309   6.234  -6.212 1.00 . AH F . 103 P1W H53  1 1 
       18 26111 35 2  1   . C1   C -10.616   4.744  -7.660 1.00 . AI F . 104 P1W C1   1 1 
       18 26112 35 2  1   . C2   C -10.991   3.283  -7.727 1.00 . AI F . 104 P1W C2   1 1 
       18 26113 35 2  1   . C3   C -10.899   2.540  -8.853 1.00 . AI F . 104 P1W C3   1 1 
       18 26114 35 2  1   . C4   C -11.283   1.081  -8.919 1.00 . AI F . 104 P1W C4   1 1 
       18 26115 35 2  1   . C5   C -10.387   3.098 -10.177 1.00 . AI F . 104 P1W C5   1 1 
       18 26116 35 2  1   . H11  H  -9.978   4.975  -8.497 1.00 . AI F . 104 P1W H11  1 1 
       18 26117 35 2  1   . H12  H -11.502   5.348  -7.701 1.00 . AI F . 104 P1W H12  1 1 
       18 26118 35 2  1   . H2   H -11.560   2.926  -6.881 1.00 . AI F . 104 P1W H2   1 1 
       18 26119 35 2  1   . H42  H -10.702   0.514  -8.204 1.00 . AI F . 104 P1W H42  1 1 
       18 26120 35 2  1   . H43  H -11.097   0.708  -9.914 1.00 . AI F . 104 P1W H43  1 1 
       18 26121 35 2  1   . H51  H -10.624   2.403 -10.963 1.00 . AI F . 104 P1W H51  1 1 
       18 26122 35 2  1   . H52  H  -9.316   3.235 -10.120 1.00 . AI F . 104 P1W H52  1 1 
       18 26123 35 2  1   . H53  H -10.859   4.047 -10.382 1.00 . AI F . 104 P1W H53  1 1 
       18 26124 36 2  1   . C1   C   9.302   2.655  -5.741 1.00 . AJ F . 105 P1W C1   1 1 
       18 26125 36 2  1   . C2   C   9.792   2.668  -7.164 1.00 . AJ F . 105 P1W C2   1 1 
       18 26126 36 2  1   . C3   C   9.922   1.549  -7.909 1.00 . AJ F . 105 P1W C3   1 1 
       18 26127 36 2  1   . C4   C  10.433   1.555  -9.335 1.00 . AJ F . 105 P1W C4   1 1 
       18 26128 36 2  1   . C5   C   9.546   0.158  -7.401 1.00 . AJ F . 105 P1W C5   1 1 
       18 26129 36 2  1   . H11  H   8.718   1.763  -5.579 1.00 . AJ F . 105 P1W H11  1 1 
       18 26130 36 2  1   . H12  H  10.144   2.663  -5.073 1.00 . AJ F . 105 P1W H12  1 1 
       18 26131 36 2  1   . H2   H  10.337   3.559  -7.435 1.00 . AJ F . 105 P1W H2   1 1 
       18 26132 36 2  1   . H42  H   9.817   2.201  -9.942 1.00 . AJ F . 105 P1W H42  1 1 
       18 26133 36 2  1   . H43  H  10.401   0.549  -9.726 1.00 . AJ F . 105 P1W H43  1 1 
       18 26134 36 2  1   . H51  H   9.644   0.140  -6.330 1.00 . AJ F . 105 P1W H51  1 1 
       18 26135 36 2  1   . H52  H  10.210  -0.571  -7.842 1.00 . AJ F . 105 P1W H52  1 1 
       18 26136 36 2  1   . H53  H   8.529  -0.072  -7.675 1.00 . AJ F . 105 P1W H53  1 1 
       19 26137  1 1  1   . C    C   6.965 -13.444  -2.959 1.00 . A  A .   1 ZAE C    1 1 
       19 26138  1 1  1   . C10  C   7.214 -15.891  -1.219 1.00 . A  A .   1 ZAE C10  1 1 
       19 26139  1 1  1   . CA   C   7.580 -14.777  -3.384 1.00 . A  A .   1 ZAE CA   1 1 
       19 26140  1 1  1   . CB   C   9.093 -14.735  -3.129 1.00 . A  A .   1 ZAE CB   1 1 
       19 26141  1 1  1   . CD1  C  10.743 -14.730  -5.032 1.00 . A  A .   1 ZAE CD1  1 1 
       19 26142  1 1  1   . CD2  C   9.704 -12.668  -4.436 1.00 . A  A .   1 ZAE CD2  1 1 
       19 26143  1 1  1   . CE1  C  11.477 -14.078  -6.008 1.00 . A  A .   1 ZAE CE1  1 1 
       19 26144  1 1  1   . CE2  C  10.434 -12.014  -5.409 1.00 . A  A .   1 ZAE CE2  1 1 
       19 26145  1 1  1   . CG   C   9.880 -14.026  -4.204 1.00 . A  A .   1 ZAE CG   1 1 
       19 26146  1 1  1   . CZ   C  11.290 -12.728  -6.224 1.00 . A  A .   1 ZAE CZ   1 1 
       19 26147  1 1  1   . H    H   7.315 -16.827  -3.037 1.00 . A  A .   1 ZAE H    1 1 
       19 26148  1 1  1   . H11  H   6.854 -14.954  -0.814 1.00 . A  A .   1 ZAE H11  1 1 
       19 26149  1 1  1   . H12  H   8.278 -15.968  -1.048 1.00 . A  A .   1 ZAE H12  1 1 
       19 26150  1 1  1   . H13  H   6.710 -16.712  -0.727 1.00 . A  A .   1 ZAE H13  1 1 
       19 26151  1 1  1   . HA   H   7.414 -14.907  -4.445 1.00 . A  A .   1 ZAE HA   1 1 
       19 26152  1 1  1   . HB2  H   9.279 -14.213  -2.200 1.00 . A  A .   1 ZAE HB2  1 1 
       19 26153  1 1  1   . HB3  H   9.468 -15.744  -3.047 1.00 . A  A .   1 ZAE HB3  1 1 
       19 26154  1 1  1   . HD1  H  10.884 -15.789  -4.873 1.00 . A  A .   1 ZAE HD1  1 1 
       19 26155  1 1  1   . HD2  H   9.028 -12.107  -3.808 1.00 . A  A .   1 ZAE HD2  1 1 
       19 26156  1 1  1   . HE1  H  12.153 -14.636  -6.640 1.00 . A  A .   1 ZAE HE1  1 1 
       19 26157  1 1  1   . HE2  H  10.292 -10.958  -5.572 1.00 . A  A .   1 ZAE HE2  1 1 
       19 26158  1 1  1   . HN2  H   5.903 -15.914  -2.842 1.00 . A  A .   1 ZAE HN2  1 1 
       19 26159  1 1  1   . HZ   H  11.857 -12.217  -6.990 1.00 . A  A .   1 ZAE HZ   1 1 
       19 26160  1 1  1   . N    N   6.940 -15.935  -2.668 1.00 . A  A .   1 ZAE N    1 1 
       19 26161  1 1  1   . O    O   7.405 -12.833  -1.990 1.00 . A  A .   1 ZAE O    1 1 
       19 26162  1 1  2 ILE C    C   4.292 -11.965  -2.216 1.00 . A  A .   2 ILE C    1 1 
       19 26163  1 1  2 ILE CA   C   5.295 -11.745  -3.348 1.00 . A  A .   2 ILE CA   1 1 
       19 26164  1 1  2 ILE CB   C   4.588 -11.127  -4.602 1.00 . A  A .   2 ILE CB   1 1 
       19 26165  1 1  2 ILE CD1  C   3.287  -9.080  -5.438 1.00 . A  A .   2 ILE CD1  1 1 
       19 26166  1 1  2 ILE CG1  C   3.912  -9.790  -4.257 1.00 . A  A .   2 ILE CG1  1 1 
       19 26167  1 1  2 ILE CG2  C   3.583 -12.107  -5.200 1.00 . A  A .   2 ILE CG2  1 1 
       19 26168  1 1  2 ILE H    H   5.581 -13.553  -4.397 1.00 . A  A .   2 ILE H    1 1 
       19 26169  1 1  2 ILE HA   H   6.060 -11.056  -3.012 1.00 . A  A .   2 ILE HA   1 1 
       19 26170  1 1  2 ILE HB   H   5.347 -10.944  -5.349 1.00 . A  A .   2 ILE HB   1 1 
       19 26171  1 1  2 ILE HD11 H   4.062  -8.778  -6.126 1.00 . A  A .   2 ILE HD11 1 1 
       19 26172  1 1  2 ILE HD12 H   2.757  -8.208  -5.086 1.00 . A  A .   2 ILE HD12 1 1 
       19 26173  1 1  2 ILE HD13 H   2.596  -9.744  -5.936 1.00 . A  A .   2 ILE HD13 1 1 
       19 26174  1 1  2 ILE HG12 H   3.134  -9.965  -3.533 1.00 . A  A .   2 ILE HG12 1 1 
       19 26175  1 1  2 ILE HG13 H   4.647  -9.126  -3.833 1.00 . A  A .   2 ILE HG13 1 1 
       19 26176  1 1  2 ILE HG21 H   3.130 -11.672  -6.081 1.00 . A  A .   2 ILE HG21 1 1 
       19 26177  1 1  2 ILE HG22 H   2.815 -12.331  -4.473 1.00 . A  A .   2 ILE HG22 1 1 
       19 26178  1 1  2 ILE HG23 H   4.095 -13.016  -5.473 1.00 . A  A .   2 ILE HG23 1 1 
       19 26179  1 1  2 ILE N    N   5.936 -13.007  -3.670 1.00 . A  A .   2 ILE N    1 1 
       19 26180  1 1  2 ILE O    O   3.543 -12.945  -2.227 1.00 . A  A .   2 ILE O    1 1 
       19 26181  1 1  3 SER C    C   2.831  -9.776   0.195 1.00 . A  A .   3 SER C    1 1 
       19 26182  1 1  3 SER CA   C   3.413 -11.158  -0.087 1.00 . A  A .   3 SER CA   1 1 
       19 26183  1 1  3 SER CB   C   4.039 -11.737   1.195 1.00 . A  A .   3 SER CB   1 1 
       19 26184  1 1  3 SER H    H   5.038 -10.401  -1.225 1.00 . A  A .   3 SER H    1 1 
       19 26185  1 1  3 SER HA   H   2.599 -11.794  -0.389 1.00 . A  A .   3 SER HA   1 1 
       19 26186  1 1  3 SER HB2  H   4.889 -11.145   1.475 1.00 . A  A .   3 SER HB2  1 1 
       19 26187  1 1  3 SER HB3  H   3.306 -11.709   1.987 1.00 . A  A .   3 SER HB3  1 1 
       19 26188  1 1  3 SER HG   H   4.214 -13.396   0.168 1.00 . A  A .   3 SER HG   1 1 
       19 26189  1 1  3 SER N    N   4.349 -11.099  -1.207 1.00 . A  A .   3 SER N    1 1 
       19 26190  1 1  3 SER O    O   3.389  -8.737  -0.202 1.00 . A  A .   3 SER O    1 1 
       19 26191  1 1  3 SER OG   O   4.469 -13.071   1.038 1.00 . A  A .   3 SER OG   1 1 
       19 26192  1 1  4   . C    C  -0.451  -8.657   0.942 1.00 . A  A .   4 DAR C    1 1 
       19 26193  1 1  4   . CA   C   1.020  -8.561   1.250 1.00 . A  A .   4 DAR CA   1 1 
       19 26194  1 1  4   . CB   C   1.155  -8.281   2.723 1.00 . A  A .   4 DAR CB   1 1 
       19 26195  1 1  4   . CD   C   2.636  -7.701   4.611 1.00 . A  A .   4 DAR CD   1 1 
       19 26196  1 1  4   . CG   C   2.562  -7.965   3.129 1.00 . A  A .   4 DAR CG   1 1 
       19 26197  1 1  4   . CZ   C   3.113  -5.790   6.061 1.00 . A  A .   4 DAR CZ   1 1 
       19 26198  1 1  4   . H    H   1.395 -10.629   1.278 1.00 . A  A .   4 DAR H    1 1 
       19 26199  1 1  4   . HA   H   1.455  -7.752   0.692 1.00 . A  A .   4 DAR HA   1 1 
       19 26200  1 1  4   . HB2  H   0.827  -9.151   3.276 1.00 . A  A .   4 DAR HB2  1 1 
       19 26201  1 1  4   . HB3  H   0.525  -7.443   2.977 1.00 . A  A .   4 DAR HB3  1 1 
       19 26202  1 1  4   . HD2  H   3.501  -8.206   5.014 1.00 . A  A .   4 DAR HD2  1 1 
       19 26203  1 1  4   . HD3  H   1.742  -8.084   5.081 1.00 . A  A .   4 DAR HD3  1 1 
       19 26204  1 1  4   . HE   H   2.565  -5.669   4.144 1.00 . A  A .   4 DAR HE   1 1 
       19 26205  1 1  4   . HG2  H   2.892  -7.086   2.594 1.00 . A  A .   4 DAR HG2  1 1 
       19 26206  1 1  4   . HG3  H   3.195  -8.803   2.881 1.00 . A  A .   4 DAR HG3  1 1 
       19 26207  1 1  4   . HH11 H   3.550  -4.092   7.132 1.00 . A  A .   4 DAR HH11 1 1 
       19 26208  1 1  4   . HH12 H   3.080  -3.841   5.412 1.00 . A  A .   4 DAR HH12 1 1 
       19 26209  1 1  4   . HH21 H   3.621  -6.205   8.013 1.00 . A  A .   4 DAR HH21 1 1 
       19 26210  1 1  4   . HH22 H   3.155  -7.621   7.004 1.00 . A  A .   4 DAR HH22 1 1 
       19 26211  1 1  4   . N    N   1.722  -9.781   0.916 1.00 . A  A .   4 DAR N    1 1 
       19 26212  1 1  4   . NE   N   2.746  -6.284   4.886 1.00 . A  A .   4 DAR NE   1 1 
       19 26213  1 1  4   . NH1  N   3.256  -4.483   6.212 1.00 . A  A .   4 DAR NH1  1 1 
       19 26214  1 1  4   . NH2  N   3.314  -6.597   7.098 1.00 . A  A .   4 DAR NH2  1 1 
       19 26215  1 1  4   . O    O  -1.080  -9.669   1.244 1.00 . A  A .   4 DAR O    1 1 
       19 26216  1 1  5   . C    C  -2.954  -6.145   0.139 1.00 . A  A .   5 28J C    1 1 
       19 26217  1 1  5   . CA   C  -2.419  -7.578   0.069 1.00 . A  A .   5 28J CA   1 1 
       19 26218  1 1  5   . CB   C  -2.753  -8.237  -1.302 1.00 . A  A .   5 28J CB   1 1 
       19 26219  1 1  5   . CD1  C  -2.438  -7.873  -3.812 1.00 . A  A .   5 28J CD1  1 1 
       19 26220  1 1  5   . CG1  C  -2.616  -7.231  -2.450 1.00 . A  A .   5 28J CG1  1 1 
       19 26221  1 1  5   . CG2  C  -4.171  -8.790  -1.283 1.00 . A  A .   5 28J CG2  1 1 
       19 26222  1 1  5   . H21  H  -2.911  -8.155   0.840 1.00 . A  A .   5 28J H21  1 1 
       19 26223  1 1  5   . H22  H  -2.070  -9.063  -1.465 1.00 . A  A .   5 28J H22  1 1 
       19 26224  1 1  5   . H23  H  -4.630  -8.556  -0.334 1.00 . A  A .   5 28J H23  1 1 
       19 26225  1 1  5   . H24  H  -4.150  -9.858  -1.423 1.00 . A  A .   5 28J H24  1 1 
       19 26226  1 1  5   . H25  H  -4.742  -8.330  -2.077 1.00 . A  A .   5 28J H25  1 1 
       19 26227  1 1  5   . H26  H  -1.769  -6.590  -2.266 1.00 . A  A .   5 28J H26  1 1 
       19 26228  1 1  5   . H27  H  -3.514  -6.628  -2.489 1.00 . A  A .   5 28J H27  1 1 
       19 26229  1 1  5   . H28  H  -2.256  -7.106  -4.551 1.00 . A  A .   5 28J H28  1 1 
       19 26230  1 1  5   . H29  H  -3.332  -8.419  -4.075 1.00 . A  A .   5 28J H29  1 1 
       19 26231  1 1  5   . H30  H  -1.598  -8.551  -3.783 1.00 . A  A .   5 28J H30  1 1 
       19 26232  1 1  5   . N    N  -1.001  -7.604   0.355 1.00 . A  A .   5 28J N    1 1 
       19 26233  1 1  5   . O    O  -2.184  -5.176   0.112 1.00 . A  A .   5 28J O    1 1 
       19 26234  1 1  6 ILE C    C  -6.157  -4.790   1.416 1.00 . A  A .   6 ILE C    1 1 
       19 26235  1 1  6 ILE CA   C  -5.015  -4.787   0.374 1.00 . A  A .   6 ILE CA   1 1 
       19 26236  1 1  6 ILE CB   C  -5.626  -4.582  -1.035 1.00 . A  A .   6 ILE CB   1 1 
       19 26237  1 1  6 ILE CD1  C  -8.192  -4.617  -1.423 1.00 . A  A .   6 ILE CD1  1 1 
       19 26238  1 1  6 ILE CG1  C  -6.967  -3.814  -0.998 1.00 . A  A .   6 ILE CG1  1 1 
       19 26239  1 1  6 ILE CG2  C  -5.805  -5.942  -1.727 1.00 . A  A .   6 ILE CG2  1 1 
       19 26240  1 1  6 ILE H    H  -4.772  -6.881   0.462 1.00 . A  A .   6 ILE H    1 1 
       19 26241  1 1  6 ILE HA   H  -4.332  -3.972   0.574 1.00 . A  A .   6 ILE HA   1 1 
       19 26242  1 1  6 ILE HB   H  -4.911  -4.018  -1.612 1.00 . A  A .   6 ILE HB   1 1 
       19 26243  1 1  6 ILE HD11 H  -8.219  -5.540  -0.872 1.00 . A  A .   6 ILE HD11 1 1 
       19 26244  1 1  6 ILE HD12 H  -8.148  -4.817  -2.480 1.00 . A  A .   6 ILE HD12 1 1 
       19 26245  1 1  6 ILE HD13 H  -9.077  -4.052  -1.212 1.00 . A  A .   6 ILE HD13 1 1 
       19 26246  1 1  6 ILE HG12 H  -7.150  -3.487   0.011 1.00 . A  A .   6 ILE HG12 1 1 
       19 26247  1 1  6 ILE HG13 H  -6.898  -2.956  -1.643 1.00 . A  A .   6 ILE HG13 1 1 
       19 26248  1 1  6 ILE HG21 H  -5.075  -6.647  -1.345 1.00 . A  A .   6 ILE HG21 1 1 
       19 26249  1 1  6 ILE HG22 H  -5.667  -5.833  -2.795 1.00 . A  A .   6 ILE HG22 1 1 
       19 26250  1 1  6 ILE HG23 H  -6.799  -6.319  -1.532 1.00 . A  A .   6 ILE HG23 1 1 
       19 26251  1 1  6 ILE N    N  -4.272  -6.052   0.339 1.00 . A  A .   6 ILE N    1 1 
       19 26252  1 1  6 ILE O    O  -7.099  -5.574   1.302 1.00 . A  A .   6 ILE O    1 1 
       19 26253  1 1  7 SER C    C  -7.054  -2.481   4.169 1.00 . A  A .   7 SER C    1 1 
       19 26254  1 1  7 SER CA   C  -7.127  -3.831   3.458 1.00 . A  A .   7 SER CA   1 1 
       19 26255  1 1  7 SER CB   C  -7.094  -4.944   4.514 1.00 . A  A .   7 SER CB   1 1 
       19 26256  1 1  7 SER H    H  -5.225  -3.427   2.571 1.00 . A  A .   7 SER H    1 1 
       19 26257  1 1  7 SER HA   H  -8.064  -3.890   2.924 1.00 . A  A .   7 SER HA   1 1 
       19 26258  1 1  7 SER HB2  H  -7.814  -4.723   5.294 1.00 . A  A .   7 SER HB2  1 1 
       19 26259  1 1  7 SER HB3  H  -7.332  -5.884   4.054 1.00 . A  A .   7 SER HB3  1 1 
       19 26260  1 1  7 SER HG   H  -5.154  -4.762   4.472 1.00 . A  A .   7 SER HG   1 1 
       19 26261  1 1  7 SER N    N  -6.049  -3.957   2.459 1.00 . A  A .   7 SER N    1 1 
       19 26262  1 1  7 SER O    O  -6.286  -1.583   3.794 1.00 . A  A .   7 SER O    1 1 
       19 26263  1 1  7 SER OG   O  -5.827  -5.052   5.106 1.00 . A  A .   7 SER OG   1 1 
       19 26264  1 1  8 DTH C    C  -9.334  -0.588   5.945 1.00 . A  A .   8 DTH C    1 1 
       19 26265  1 1  8 DTH CA   C  -7.920  -1.193   6.067 1.00 . A  A .   8 DTH CA   1 1 
       19 26266  1 1  8 DTH CB   C  -7.726  -1.490   7.573 1.00 . A  A .   8 DTH CB   1 1 
       19 26267  1 1  8 DTH CG2  C  -6.428  -2.242   7.768 1.00 . A  A .   8 DTH CG2  1 1 
       19 26268  1 1  8 DTH H    H  -8.398  -3.164   5.460 1.00 . A  A .   8 DTH H    1 1 
       19 26269  1 1  8 DTH HA   H  -7.166  -0.489   5.752 1.00 . A  A .   8 DTH HA   1 1 
       19 26270  1 1  8 DTH HB   H  -7.703  -0.550   8.140 1.00 . A  A .   8 DTH HB   1 1 
       19 26271  1 1  8 DTH HG21 H  -5.601  -1.624   7.461 1.00 . A  A .   8 DTH HG21 1 1 
       19 26272  1 1  8 DTH HG22 H  -6.441  -3.151   7.185 1.00 . A  A .   8 DTH HG22 1 1 
       19 26273  1 1  8 DTH HG23 H  -6.319  -2.491   8.817 1.00 . A  A .   8 DTH HG23 1 1 
       19 26274  1 1  8 DTH N    N  -7.834  -2.393   5.237 1.00 . A  A .   8 DTH N    1 1 
       19 26275  1 1  8 DTH O    O  -9.658   0.333   6.689 1.00 . A  A .   8 DTH O    1 1 
       19 26276  1 1  8 DTH OG1  O  -8.825  -2.251   8.066 1.00 . A  A .   8 DTH OG1  1 1 
       19 26277  1 1  9 ALA C    C -12.357  -1.186   6.101 1.00 . A  A .   9 ALA C    1 1 
       19 26278  1 1  9 ALA CA   C -11.559  -0.827   4.887 1.00 . A  A .   9 ALA CA   1 1 
       19 26279  1 1  9 ALA CB   C -12.108  -1.636   3.724 1.00 . A  A .   9 ALA CB   1 1 
       19 26280  1 1  9 ALA H    H  -9.816  -1.896   4.517 1.00 . A  A .   9 ALA H    1 1 
       19 26281  1 1  9 ALA HA   H -11.651   0.217   4.662 1.00 . A  A .   9 ALA HA   1 1 
       19 26282  1 1  9 ALA HB1  H -11.627  -1.343   2.813 1.00 . A  A .   9 ALA HB1  1 1 
       19 26283  1 1  9 ALA HB2  H -13.173  -1.473   3.638 1.00 . A  A .   9 ALA HB2  1 1 
       19 26284  1 1  9 ALA HB3  H -11.927  -2.693   3.898 1.00 . A  A .   9 ALA HB3  1 1 
       19 26285  1 1  9 ALA N    N -10.167  -1.190   5.079 1.00 . A  A .   9 ALA N    1 1 
       19 26286  1 1  9 ALA O    O -12.995  -0.368   6.766 1.00 . A  A .   9 ALA O    1 1 
       19 26287  1 1 10 LEU C    C -12.191  -2.963   8.725 1.00 . A  A .  10 LEU C    1 1 
       19 26288  1 1 10 LEU CA   C -12.938  -3.131   7.425 1.00 . A  A .  10 LEU CA   1 1 
       19 26289  1 1 10 LEU CB   C -13.095  -4.630   7.094 1.00 . A  A .  10 LEU CB   1 1 
       19 26290  1 1 10 LEU CD1  C -15.117  -3.942   5.854 1.00 . A  A .  10 LEU CD1  1 1 
       19 26291  1 1 10 LEU CD2  C -14.493  -6.361   5.826 1.00 . A  A .  10 LEU CD2  1 1 
       19 26292  1 1 10 LEU CG   C -14.503  -5.059   6.648 1.00 . A  A .  10 LEU CG   1 1 
       19 26293  1 1 10 LEU H    H -11.638  -2.959   5.754 1.00 . A  A .  10 LEU H    1 1 
       19 26294  1 1 10 LEU HA   H -13.914  -2.684   7.530 1.00 . A  A .  10 LEU HA   1 1 
       19 26295  1 1 10 LEU HB2  H -12.395  -4.881   6.308 1.00 . A  A .  10 LEU HB2  1 1 
       19 26296  1 1 10 LEU HB3  H -12.834  -5.191   7.976 1.00 . A  A .  10 LEU HB3  1 1 
       19 26297  1 1 10 LEU HD11 H -15.978  -3.558   6.382 1.00 . A  A .  10 LEU HD11 1 1 
       19 26298  1 1 10 LEU HD12 H -15.423  -4.313   4.887 1.00 . A  A .  10 LEU HD12 1 1 
       19 26299  1 1 10 LEU HD13 H -14.392  -3.154   5.726 1.00 . A  A .  10 LEU HD13 1 1 
       19 26300  1 1 10 LEU HD21 H -13.645  -6.367   5.158 1.00 . A  A .  10 LEU HD21 1 1 
       19 26301  1 1 10 LEU HD22 H -15.406  -6.426   5.240 1.00 . A  A .  10 LEU HD22 1 1 
       19 26302  1 1 10 LEU HD23 H -14.438  -7.208   6.490 1.00 . A  A .  10 LEU HD23 1 1 
       19 26303  1 1 10 LEU HG   H -15.117  -5.214   7.529 1.00 . A  A .  10 LEU HG   1 1 
       19 26304  1 1 10 LEU N    N -12.247  -2.450   6.345 1.00 . A  A .  10 LEU N    1 1 
       19 26305  1 1 10 LEU O    O -12.732  -2.478   9.728 1.00 . A  A .  10 LEU O    1 1 
       19 26306  1 1 11 ILE C    C  -8.856  -2.470   9.473 1.00 . A  A .  11 ILE C    1 1 
       19 26307  1 1 11 ILE CA   C -10.083  -3.262   9.856 1.00 . A  A .  11 ILE CA   1 1 
       19 26308  1 1 11 ILE CB   C  -9.678  -4.656  10.419 1.00 . A  A .  11 ILE CB   1 1 
       19 26309  1 1 11 ILE CD1  C  -8.432  -6.835   9.887 1.00 . A  A .  11 ILE CD1  1 1 
       19 26310  1 1 11 ILE CG1  C  -9.054  -5.559   9.338 1.00 . A  A .  11 ILE CG1  1 1 
       19 26311  1 1 11 ILE CG2  C -10.897  -5.339  10.999 1.00 . A  A .  11 ILE CG2  1 1 
       19 26312  1 1 11 ILE H    H -10.546  -3.660   7.809 1.00 . A  A .  11 ILE H    1 1 
       19 26313  1 1 11 ILE HA   H -10.627  -2.720  10.623 1.00 . A  A .  11 ILE HA   1 1 
       19 26314  1 1 11 ILE HB   H  -8.962  -4.503  11.215 1.00 . A  A .  11 ILE HB   1 1 
       19 26315  1 1 11 ILE HD11 H  -9.189  -7.418  10.394 1.00 . A  A .  11 ILE HD11 1 1 
       19 26316  1 1 11 ILE HD12 H  -7.646  -6.584  10.584 1.00 . A  A .  11 ILE HD12 1 1 
       19 26317  1 1 11 ILE HD13 H  -8.020  -7.415   9.074 1.00 . A  A .  11 ILE HD13 1 1 
       19 26318  1 1 11 ILE HG12 H  -9.825  -5.851   8.639 1.00 . A  A .  11 ILE HG12 1 1 
       19 26319  1 1 11 ILE HG13 H  -8.286  -5.014   8.813 1.00 . A  A .  11 ILE HG13 1 1 
       19 26320  1 1 11 ILE HG21 H -11.640  -5.456  10.223 1.00 . A  A .  11 ILE HG21 1 1 
       19 26321  1 1 11 ILE HG22 H -11.301  -4.737  11.798 1.00 . A  A .  11 ILE HG22 1 1 
       19 26322  1 1 11 ILE HG23 H -10.617  -6.309  11.380 1.00 . A  A .  11 ILE HG23 1 1 
       19 26323  1 1 11 ILE N    N -10.936  -3.352   8.684 1.00 . A  A .  11 ILE N    1 1 
       19 26324  2 2  1   . C1   C -13.378   1.245  -9.310 1.00 . B  F . 106 P1W C1   1 1 
       19 26325  2 2  1   . C2   C -13.894   1.144 -10.719 1.00 . B  F . 106 P1W C2   1 1 
       19 26326  2 2  1   . C3   C -13.818   0.044 -11.489 1.00 . B  F . 106 P1W C3   1 1 
       19 26327  2 2  1   . C4   C -14.374  -0.009 -12.921 1.00 . B  F . 106 P1W C4   1 1 
       19 26328  2 2  1   . C5   C -13.177  -1.259 -11.018 1.00 . B  F . 106 P1W C5   1 1 
       19 26329  2 2  1   . H11  H -14.211   1.418  -8.647 1.00 . B  F . 106 P1W H11  1 1 
       19 26330  2 2  1   . H12  H -12.885   0.325  -9.042 1.00 . B  F . 106 P1W H12  1 1 
       19 26331  2 2  1   . H2   H -14.408   2.018 -11.069 1.00 . B  F . 106 P1W H2   1 1 
       19 26332  2 2  1   . H41  H -15.452   0.093 -12.897 1.00 . B  F . 106 P1W H41  1 1 
       19 26333  2 2  1   . H42  H -14.116  -0.955 -13.370 1.00 . B  F . 106 P1W H42  1 1 
       19 26334  2 2  1   . H43  H -13.947   0.795 -13.508 1.00 . B  F . 106 P1W H43  1 1 
       19 26335  2 2  1   . H51  H -13.554  -2.075 -11.616 1.00 . B  F . 106 P1W H51  1 1 
       19 26336  2 2  1   . H52  H -13.432  -1.422  -9.984 1.00 . B  F . 106 P1W H52  1 1 
       19 26337  2 2  1   . H53  H -12.100  -1.201 -11.120 1.00 . B  F . 106 P1W H53  1 1 
       19 26338  3 1  1   . C    C  -8.023   2.205   2.518 1.00 . C  B .   1 ZAE C    1 1 
       19 26339  3 1  1   . C10  C  -7.249   4.162   4.625 1.00 . C  B .   1 ZAE C10  1 1 
       19 26340  3 1  1   . CA   C  -8.747   3.494   2.841 1.00 . C  B .   1 ZAE CA   1 1 
       19 26341  3 1  1   . CB   C  -9.791   3.203   3.917 1.00 . C  B .   1 ZAE CB   1 1 
       19 26342  3 1  1   . CD1  C -12.225   3.461   3.606 1.00 . C  B .   1 ZAE CD1  1 1 
       19 26343  3 1  1   . CD2  C -11.140   1.658   2.509 1.00 . C  B .   1 ZAE CD2  1 1 
       19 26344  3 1  1   . CE1  C -13.431   3.072   3.062 1.00 . C  B .   1 ZAE CE1  1 1 
       19 26345  3 1  1   . CE2  C -12.344   1.257   1.966 1.00 . C  B .   1 ZAE CE2  1 1 
       19 26346  3 1  1   . CG   C -11.081   2.757   3.348 1.00 . C  B .   1 ZAE CG   1 1 
       19 26347  3 1  1   . CZ   C -13.490   1.974   2.234 1.00 . C  B .   1 ZAE CZ   1 1 
       19 26348  3 1  1   . H    H  -8.304   5.410   3.439 1.00 . C  B .   1 ZAE H    1 1 
       19 26349  3 1  1   . H11  H  -6.499   4.888   4.905 1.00 . C  B .   1 ZAE H11  1 1 
       19 26350  3 1  1   . H12  H  -6.804   3.184   4.567 1.00 . C  B .   1 ZAE H12  1 1 
       19 26351  3 1  1   . H13  H  -8.041   4.154   5.357 1.00 . C  B .   1 ZAE H13  1 1 
       19 26352  3 1  1   . HA   H  -9.242   3.864   1.949 1.00 . C  B .   1 ZAE HA   1 1 
       19 26353  3 1  1   . HB2  H  -9.426   2.412   4.551 1.00 . C  B .   1 ZAE HB2  1 1 
       19 26354  3 1  1   . HB3  H  -9.967   4.089   4.513 1.00 . C  B .   1 ZAE HB3  1 1 
       19 26355  3 1  1   . HD1  H -12.172   4.308   4.260 1.00 . C  B .   1 ZAE HD1  1 1 
       19 26356  3 1  1   . HD2  H -10.233   1.103   2.295 1.00 . C  B .   1 ZAE HD2  1 1 
       19 26357  3 1  1   . HE1  H -14.319   3.634   3.269 1.00 . C  B .   1 ZAE HE1  1 1 
       19 26358  3 1  1   . HE2  H -12.387   0.395   1.321 1.00 . C  B .   1 ZAE HE2  1 1 
       19 26359  3 1  1   . HN2  H  -7.037   4.646   2.624 1.00 . C  B .   1 ZAE HN2  1 1 
       19 26360  3 1  1   . HZ   H -14.428   1.672   1.804 1.00 . C  B .   1 ZAE HZ   1 1 
       19 26361  3 1  1   . N    N  -7.804   4.521   3.327 1.00 . C  B .   1 ZAE N    1 1 
       19 26362  3 1  1   . O    O  -7.855   1.366   3.395 1.00 . C  B .   1 ZAE O    1 1 
       19 26363  3 1  2 ILE C    C  -5.414   0.919   1.291 1.00 . C  B .   2 ILE C    1 1 
       19 26364  3 1  2 ILE CA   C  -6.886   0.793   0.992 1.00 . C  B .   2 ILE CA   1 1 
       19 26365  3 1  2 ILE CB   C  -7.098   0.312  -0.459 1.00 . C  B .   2 ILE CB   1 1 
       19 26366  3 1  2 ILE CD1  C  -6.716   0.999  -2.898 1.00 . C  B .   2 ILE CD1  1 1 
       19 26367  3 1  2 ILE CG1  C  -6.521   1.336  -1.441 1.00 . C  B .   2 ILE CG1  1 1 
       19 26368  3 1  2 ILE CG2  C  -8.578   0.048  -0.728 1.00 . C  B .   2 ILE CG2  1 1 
       19 26369  3 1  2 ILE H    H  -7.608   2.761   0.617 1.00 . C  B .   2 ILE H    1 1 
       19 26370  3 1  2 ILE HA   H  -7.292   0.042   1.656 1.00 . C  B .   2 ILE HA   1 1 
       19 26371  3 1  2 ILE HB   H  -6.573  -0.622  -0.580 1.00 . C  B .   2 ILE HB   1 1 
       19 26372  3 1  2 ILE HD11 H  -7.770   1.001  -3.125 1.00 . C  B .   2 ILE HD11 1 1 
       19 26373  3 1  2 ILE HD12 H  -6.302   0.025  -3.099 1.00 . C  B .   2 ILE HD12 1 1 
       19 26374  3 1  2 ILE HD13 H  -6.213   1.738  -3.508 1.00 . C  B .   2 ILE HD13 1 1 
       19 26375  3 1  2 ILE HG12 H  -6.987   2.291  -1.262 1.00 . C  B .   2 ILE HG12 1 1 
       19 26376  3 1  2 ILE HG13 H  -5.459   1.427  -1.266 1.00 . C  B .   2 ILE HG13 1 1 
       19 26377  3 1  2 ILE HG21 H  -9.170   0.872  -0.360 1.00 . C  B .   2 ILE HG21 1 1 
       19 26378  3 1  2 ILE HG22 H  -8.881  -0.866  -0.233 1.00 . C  B .   2 ILE HG22 1 1 
       19 26379  3 1  2 ILE HG23 H  -8.727  -0.056  -1.790 1.00 . C  B .   2 ILE HG23 1 1 
       19 26380  3 1  2 ILE N    N  -7.556   2.033   1.297 1.00 . C  B .   2 ILE N    1 1 
       19 26381  3 1  2 ILE O    O  -4.717   1.794   0.730 1.00 . C  B .   2 ILE O    1 1 
       19 26382  3 1  3 SER C    C  -3.083  -1.426   2.503 1.00 . C  B .   3 SER C    1 1 
       19 26383  3 1  3 SER CA   C  -3.610  -0.024   2.636 1.00 . C  B .   3 SER CA   1 1 
       19 26384  3 1  3 SER CB   C  -3.402   0.420   4.077 1.00 . C  B .   3 SER CB   1 1 
       19 26385  3 1  3 SER H    H  -5.635  -0.562   2.620 1.00 . C  B .   3 SER H    1 1 
       19 26386  3 1  3 SER HA   H  -3.035   0.609   1.986 1.00 . C  B .   3 SER HA   1 1 
       19 26387  3 1  3 SER HB2  H  -3.614  -0.409   4.732 1.00 . C  B .   3 SER HB2  1 1 
       19 26388  3 1  3 SER HB3  H  -2.375   0.727   4.207 1.00 . C  B .   3 SER HB3  1 1 
       19 26389  3 1  3 SER HG   H  -5.079   1.430   3.946 1.00 . C  B .   3 SER HG   1 1 
       19 26390  3 1  3 SER N    N  -4.985   0.057   2.217 1.00 . C  B .   3 SER N    1 1 
       19 26391  3 1  3 SER O    O  -3.819  -2.430   2.524 1.00 . C  B .   3 SER O    1 1 
       19 26392  3 1  3 SER OG   O  -4.244   1.495   4.431 1.00 . C  B .   3 SER OG   1 1 
       19 26393  3 1  4   . C    C   0.006  -2.484   1.212 1.00 . C  B .   4 DAR C    1 1 
       19 26394  3 1  4   . CA   C  -1.061  -2.693   2.233 1.00 . C  B .   4 DAR CA   1 1 
       19 26395  3 1  4   . CB   C  -0.388  -3.081   3.547 1.00 . C  B .   4 DAR CB   1 1 
       19 26396  3 1  4   . CD   C  -0.760  -4.845   5.300 1.00 . C  B .   4 DAR CD   1 1 
       19 26397  3 1  4   . CG   C  -0.367  -4.573   3.856 1.00 . C  B .   4 DAR CG   1 1 
       19 26398  3 1  4   . CZ   C  -0.485  -6.729   6.860 1.00 . C  B .   4 DAR CZ   1 1 
       19 26399  3 1  4   . H    H  -1.312  -0.602   2.260 1.00 . C  B .   4 DAR H    1 1 
       19 26400  3 1  4   . HA   H  -1.740  -3.469   1.913 1.00 . C  B .   4 DAR HA   1 1 
       19 26401  3 1  4   . HB2  H  -0.898  -2.576   4.345 1.00 . C  B .   4 DAR HB2  1 1 
       19 26402  3 1  4   . HB3  H   0.633  -2.736   3.510 1.00 . C  B .   4 DAR HB3  1 1 
       19 26403  3 1  4   . HD2  H  -1.765  -4.481   5.451 1.00 . C  B .   4 DAR HD2  1 1 
       19 26404  3 1  4   . HD3  H  -0.085  -4.317   5.953 1.00 . C  B .   4 DAR HD3  1 1 
       19 26405  3 1  4   . HE   H  -0.879  -6.908   4.904 1.00 . C  B .   4 DAR HE   1 1 
       19 26406  3 1  4   . HG2  H   0.628  -4.963   3.680 1.00 . C  B .   4 DAR HG2  1 1 
       19 26407  3 1  4   . HG3  H  -1.070  -5.067   3.210 1.00 . C  B .   4 DAR HG3  1 1 
       19 26408  3 1  4   . HH11 H  -0.282  -8.394   8.046 1.00 . C  B .   4 DAR HH11 1 1 
       19 26409  3 1  4   . HH12 H  -0.649  -8.704   6.312 1.00 . C  B .   4 DAR HH12 1 1 
       19 26410  3 1  4   . HH21 H  -0.076  -6.245   8.819 1.00 . C  B .   4 DAR HH21 1 1 
       19 26411  3 1  4   . HH22 H  -0.258  -4.859   7.688 1.00 . C  B .   4 DAR HH22 1 1 
       19 26412  3 1  4   . N    N  -1.793  -1.460   2.358 1.00 . C  B .   4 DAR N    1 1 
       19 26413  3 1  4   . NE   N  -0.720  -6.267   5.632 1.00 . C  B .   4 DAR NE   1 1 
       19 26414  3 1  4   . NH1  N  -0.470  -8.035   7.088 1.00 . C  B .   4 DAR NH1  1 1 
       19 26415  3 1  4   . NH2  N  -0.257  -5.885   7.860 1.00 . C  B .   4 DAR NH2  1 1 
       19 26416  3 1  4   . O    O   0.702  -1.469   1.259 1.00 . C  B .   4 DAR O    1 1 
       19 26417  3 1  5   . C    C   1.666  -4.681  -1.119 1.00 . C  B .   5 28J C    1 1 
       19 26418  3 1  5   . CA   C   1.134  -3.313  -0.733 1.00 . C  B .   5 28J CA   1 1 
       19 26419  3 1  5   . CB   C   0.598  -2.584  -1.998 1.00 . C  B .   5 28J CB   1 1 
       19 26420  3 1  5   . CD1  C  -1.153  -2.733  -3.854 1.00 . C  B .   5 28J CD1  1 1 
       19 26421  3 1  5   . CG1  C  -0.517  -3.398  -2.651 1.00 . C  B .   5 28J CG1  1 1 
       19 26422  3 1  5   . CG2  C   1.719  -2.362  -3.007 1.00 . C  B .   5 28J CG2  1 1 
       19 26423  3 1  5   . H21  H   1.947  -2.734  -0.335 1.00 . C  B .   5 28J H21  1 1 
       19 26424  3 1  5   . H22  H   0.211  -1.619  -1.699 1.00 . C  B .   5 28J H22  1 1 
       19 26425  3 1  5   . H23  H   2.404  -3.198  -2.962 1.00 . C  B .   5 28J H23  1 1 
       19 26426  3 1  5   . H24  H   2.247  -1.450  -2.779 1.00 . C  B .   5 28J H24  1 1 
       19 26427  3 1  5   . H25  H   1.298  -2.300  -4.000 1.00 . C  B .   5 28J H25  1 1 
       19 26428  3 1  5   . H26  H  -1.291  -3.585  -1.923 1.00 . C  B .   5 28J H26  1 1 
       19 26429  3 1  5   . H27  H  -0.105  -4.338  -2.980 1.00 . C  B .   5 28J H27  1 1 
       19 26430  3 1  5   . H28  H  -1.973  -3.340  -4.212 1.00 . C  B .   5 28J H28  1 1 
       19 26431  3 1  5   . H29  H  -0.419  -2.623  -4.641 1.00 . C  B .   5 28J H29  1 1 
       19 26432  3 1  5   . H30  H  -1.525  -1.761  -3.570 1.00 . C  B .   5 28J H30  1 1 
       19 26433  3 1  5   . N    N   0.124  -3.416   0.289 1.00 . C  B .   5 28J N    1 1 
       19 26434  3 1  5   . O    O   0.982  -5.707  -0.944 1.00 . C  B .   5 28J O    1 1 
       19 26435  3 1  6 ILE C    C   5.081  -5.999  -1.730 1.00 . C  B .   6 ILE C    1 1 
       19 26436  3 1  6 ILE CA   C   3.571  -5.901  -2.047 1.00 . C  B .   6 ILE CA   1 1 
       19 26437  3 1  6 ILE CB   C   3.312  -6.003  -3.584 1.00 . C  B .   6 ILE CB   1 1 
       19 26438  3 1  6 ILE CD1  C   4.676  -5.354  -5.643 1.00 . C  B .   6 ILE CD1  1 1 
       19 26439  3 1  6 ILE CG1  C   4.031  -4.890  -4.364 1.00 . C  B .   6 ILE CG1  1 1 
       19 26440  3 1  6 ILE CG2  C   1.801  -6.011  -3.938 1.00 . C  B .   6 ILE CG2  1 1 
       19 26441  3 1  6 ILE H    H   3.474  -3.855  -1.436 1.00 . C  B .   6 ILE H    1 1 
       19 26442  3 1  6 ILE HA   H   3.087  -6.743  -1.585 1.00 . C  B .   6 ILE HA   1 1 
       19 26443  3 1  6 ILE HB   H   3.702  -6.950  -3.894 1.00 . C  B .   6 ILE HB   1 1 
       19 26444  3 1  6 ILE HD11 H   4.214  -6.272  -5.966 1.00 . C  B .   6 ILE HD11 1 1 
       19 26445  3 1  6 ILE HD12 H   5.732  -5.517  -5.475 1.00 . C  B .   6 ILE HD12 1 1 
       19 26446  3 1  6 ILE HD13 H   4.542  -4.599  -6.406 1.00 . C  B .   6 ILE HD13 1 1 
       19 26447  3 1  6 ILE HG12 H   3.319  -4.129  -4.633 1.00 . C  B .   6 ILE HG12 1 1 
       19 26448  3 1  6 ILE HG13 H   4.800  -4.462  -3.745 1.00 . C  B .   6 ILE HG13 1 1 
       19 26449  3 1  6 ILE HG21 H   1.669  -6.474  -4.908 1.00 . C  B .   6 ILE HG21 1 1 
       19 26450  3 1  6 ILE HG22 H   1.415  -5.003  -3.978 1.00 . C  B .   6 ILE HG22 1 1 
       19 26451  3 1  6 ILE HG23 H   1.246  -6.574  -3.198 1.00 . C  B .   6 ILE HG23 1 1 
       19 26452  3 1  6 ILE N    N   2.941  -4.688  -1.531 1.00 . C  B .   6 ILE N    1 1 
       19 26453  3 1  6 ILE O    O   5.786  -4.975  -1.648 1.00 . C  B .   6 ILE O    1 1 
       19 26454  3 1  7 SER C    C   7.430  -8.882  -1.270 1.00 . C  B .   7 SER C    1 1 
       19 26455  3 1  7 SER CA   C   6.974  -7.434  -1.156 1.00 . C  B .   7 SER CA   1 1 
       19 26456  3 1  7 SER CB   C   7.248  -7.032   0.273 1.00 . C  B .   7 SER CB   1 1 
       19 26457  3 1  7 SER H    H   4.951  -8.010  -1.468 1.00 . C  B .   7 SER H    1 1 
       19 26458  3 1  7 SER HA   H   7.550  -6.804  -1.813 1.00 . C  B .   7 SER HA   1 1 
       19 26459  3 1  7 SER HB2  H   7.933  -7.742   0.718 1.00 . C  B .   7 SER HB2  1 1 
       19 26460  3 1  7 SER HB3  H   7.662  -6.046   0.303 1.00 . C  B .   7 SER HB3  1 1 
       19 26461  3 1  7 SER HG   H   5.337  -7.292   0.439 1.00 . C  B .   7 SER HG   1 1 
       19 26462  3 1  7 SER N    N   5.558  -7.232  -1.465 1.00 . C  B .   7 SER N    1 1 
       19 26463  3 1  7 SER O    O   6.715  -9.773  -1.742 1.00 . C  B .   7 SER O    1 1 
       19 26464  3 1  7 SER OG   O   6.074  -7.043   1.016 1.00 . C  B .   7 SER OG   1 1 
       19 26465  3 1  8 DTH C    C  10.461 -10.759  -1.559 1.00 . C  B .   8 DTH C    1 1 
       19 26466  3 1  8 DTH CA   C   9.275 -10.400  -0.654 1.00 . C  B .   8 DTH CA   1 1 
       19 26467  3 1  8 DTH CB   C   9.898 -10.669   0.755 1.00 . C  B .   8 DTH CB   1 1 
       19 26468  3 1  8 DTH CG2  C   8.905 -10.350   1.850 1.00 . C  B .   8 DTH CG2  1 1 
       19 26469  3 1  8 DTH H    H   9.178  -8.294  -0.541 1.00 . C  B .   8 DTH H    1 1 
       19 26470  3 1  8 DTH HA   H   8.532 -11.150  -0.839 1.00 . C  B .   8 DTH HA   1 1 
       19 26471  3 1  8 DTH HB   H  10.203 -11.727   0.825 1.00 . C  B .   8 DTH HB   1 1 
       19 26472  3 1  8 DTH HG21 H   7.999 -10.910   1.689 1.00 . C  B .   8 DTH HG21 1 1 
       19 26473  3 1  8 DTH HG22 H   8.685  -9.293   1.852 1.00 . C  B .   8 DTH HG22 1 1 
       19 26474  3 1  8 DTH HG23 H   9.328 -10.628   2.811 1.00 . C  B .   8 DTH HG23 1 1 
       19 26475  3 1  8 DTH N    N   8.649  -9.080  -0.768 1.00 . C  B .   8 DTH N    1 1 
       19 26476  3 1  8 DTH O    O  10.861 -11.885  -1.349 1.00 . C  B .   8 DTH O    1 1 
       19 26477  3 1  8 DTH OG1  O  11.096  -9.904   0.920 1.00 . C  B .   8 DTH OG1  1 1 
       19 26478  3 1  9 ALA C    C  13.467 -10.332  -2.326 1.00 . C  B .   9 ALA C    1 1 
       19 26479  3 1  9 ALA CA   C  12.249 -10.245  -3.176 1.00 . C  B .   9 ALA CA   1 1 
       19 26480  3 1  9 ALA CB   C  12.473  -9.198  -4.250 1.00 . C  B .   9 ALA CB   1 1 
       19 26481  3 1  9 ALA H    H  10.786  -8.952  -2.399 1.00 . C  B .   9 ALA H    1 1 
       19 26482  3 1  9 ALA HA   H  12.068 -11.177  -3.655 1.00 . C  B .   9 ALA HA   1 1 
       19 26483  3 1  9 ALA HB1  H  13.050  -8.374  -3.844 1.00 . C  B .   9 ALA HB1  1 1 
       19 26484  3 1  9 ALA HB2  H  11.516  -8.826  -4.584 1.00 . C  B .   9 ALA HB2  1 1 
       19 26485  3 1  9 ALA HB3  H  13.004  -9.630  -5.077 1.00 . C  B .   9 ALA HB3  1 1 
       19 26486  3 1  9 ALA N    N  11.098  -9.880  -2.364 1.00 . C  B .   9 ALA N    1 1 
       19 26487  3 1  9 ALA O    O  13.951 -11.396  -1.967 1.00 . C  B .   9 ALA O    1 1 
       19 26488  3 1 10 LEU C    C  14.833  -9.403   0.233 1.00 . C  B .  10 LEU C    1 1 
       19 26489  3 1 10 LEU CA   C  15.089  -8.962  -1.192 1.00 . C  B .  10 LEU CA   1 1 
       19 26490  3 1 10 LEU CB   C  15.511  -7.483  -1.196 1.00 . C  B .  10 LEU CB   1 1 
       19 26491  3 1 10 LEU CD1  C  13.540  -6.542   0.005 1.00 . C  B .  10 LEU CD1  1 1 
       19 26492  3 1 10 LEU CD2  C  14.878  -5.034  -1.414 1.00 . C  B .  10 LEU CD2  1 1 
       19 26493  3 1 10 LEU CG   C  14.370  -6.458  -1.240 1.00 . C  B .  10 LEU CG   1 1 
       19 26494  3 1 10 LEU H    H  13.391  -8.393  -2.335 1.00 . C  B .  10 LEU H    1 1 
       19 26495  3 1 10 LEU HA   H  15.884  -9.559  -1.608 1.00 . C  B .  10 LEU HA   1 1 
       19 26496  3 1 10 LEU HB2  H  16.096  -7.297  -0.305 1.00 . C  B .  10 LEU HB2  1 1 
       19 26497  3 1 10 LEU HB3  H  16.138  -7.324  -2.055 1.00 . C  B .  10 LEU HB3  1 1 
       19 26498  3 1 10 LEU HD11 H  13.209  -5.564   0.297 1.00 . C  B .  10 LEU HD11 1 1 
       19 26499  3 1 10 LEU HD12 H  14.134  -6.978   0.802 1.00 . C  B .  10 LEU HD12 1 1 
       19 26500  3 1 10 LEU HD13 H  12.680  -7.178  -0.174 1.00 . C  B .  10 LEU HD13 1 1 
       19 26501  3 1 10 LEU HD21 H  15.512  -4.982  -2.289 1.00 . C  B .  10 LEU HD21 1 1 
       19 26502  3 1 10 LEU HD22 H  15.450  -4.743  -0.544 1.00 . C  B .  10 LEU HD22 1 1 
       19 26503  3 1 10 LEU HD23 H  14.044  -4.362  -1.538 1.00 . C  B .  10 LEU HD23 1 1 
       19 26504  3 1 10 LEU HG   H  13.735  -6.685  -2.078 1.00 . C  B .  10 LEU HG   1 1 
       19 26505  3 1 10 LEU N    N  13.906  -9.162  -2.007 1.00 . C  B .  10 LEU N    1 1 
       19 26506  3 1 10 LEU O    O  15.708  -9.967   0.901 1.00 . C  B .  10 LEU O    1 1 
       19 26507  3 1 11 ILE C    C  11.958 -10.336   1.972 1.00 . C  B .  11 ILE C    1 1 
       19 26508  3 1 11 ILE CA   C  13.205  -9.490   2.037 1.00 . C  B .  11 ILE CA   1 1 
       19 26509  3 1 11 ILE CB   C  12.931  -8.213   2.900 1.00 . C  B .  11 ILE CB   1 1 
       19 26510  3 1 11 ILE CD1  C  10.909  -6.711   3.421 1.00 . C  B .  11 ILE CD1  1 1 
       19 26511  3 1 11 ILE CG1  C  11.771  -7.356   2.348 1.00 . C  B .  11 ILE CG1  1 1 
       19 26512  3 1 11 ILE CG2  C  14.183  -7.365   2.974 1.00 . C  B .  11 ILE CG2  1 1 
       19 26513  3 1 11 ILE H    H  12.888  -8.877  -0.006 1.00 . C  B .  11 ILE H    1 1 
       19 26514  3 1 11 ILE HA   H  14.005 -10.062   2.500 1.00 . C  B .  11 ILE HA   1 1 
       19 26515  3 1 11 ILE HB   H  12.685  -8.533   3.902 1.00 . C  B .  11 ILE HB   1 1 
       19 26516  3 1 11 ILE HD11 H  11.437  -5.877   3.861 1.00 . C  B .  11 ILE HD11 1 1 
       19 26517  3 1 11 ILE HD12 H  10.682  -7.436   4.189 1.00 . C  B .  11 ILE HD12 1 1 
       19 26518  3 1 11 ILE HD13 H   9.986  -6.356   2.980 1.00 . C  B .  11 ILE HD13 1 1 
       19 26519  3 1 11 ILE HG12 H  12.186  -6.558   1.743 1.00 . C  B .  11 ILE HG12 1 1 
       19 26520  3 1 11 ILE HG13 H  11.135  -7.970   1.728 1.00 . C  B .  11 ILE HG13 1 1 
       19 26521  3 1 11 ILE HG21 H  14.933  -7.783   2.318 1.00 . C  B .  11 ILE HG21 1 1 
       19 26522  3 1 11 ILE HG22 H  14.551  -7.350   3.984 1.00 . C  B .  11 ILE HG22 1 1 
       19 26523  3 1 11 ILE HG23 H  13.950  -6.359   2.654 1.00 . C  B .  11 ILE HG23 1 1 
       19 26524  3 1 11 ILE N    N  13.600  -9.184   0.670 1.00 . C  B .  11 ILE N    1 1 
       19 26525  4 2  1   . C1   C   3.691  10.813  -0.354 1.00 . D  F . 107 P1W C1   1 1 
       19 26526  4 2  1   . C2   C   3.028  12.154  -0.484 1.00 . D  F . 107 P1W C2   1 1 
       19 26527  4 2  1   . C3   C   1.824  12.368  -1.045 1.00 . D  F . 107 P1W C3   1 1 
       19 26528  4 2  1   . C4   C   1.196  13.766  -1.141 1.00 . D  F . 107 P1W C4   1 1 
       19 26529  4 2  1   . C5   C   0.962  11.253  -1.635 1.00 . D  F . 107 P1W C5   1 1 
       19 26530  4 2  1   . H11  H   3.064  10.163   0.233 1.00 . D  F . 107 P1W H11  1 1 
       19 26531  4 2  1   . H12  H   3.838  10.389  -1.335 1.00 . D  F . 107 P1W H12  1 1 
       19 26532  4 2  1   . H2   H   3.608  12.976  -0.114 1.00 . D  F . 107 P1W H2   1 1 
       19 26533  4 2  1   . H41  H   0.507  13.911  -0.318 1.00 . D  F . 107 P1W H41  1 1 
       19 26534  4 2  1   . H42  H   0.662  13.856  -2.074 1.00 . D  F . 107 P1W H42  1 1 
       19 26535  4 2  1   . H43  H   1.973  14.519  -1.098 1.00 . D  F . 107 P1W H43  1 1 
       19 26536  4 2  1   . H51  H  -0.015  11.648  -1.871 1.00 . D  F . 107 P1W H51  1 1 
       19 26537  4 2  1   . H52  H   0.866  10.463  -0.910 1.00 . D  F . 107 P1W H52  1 1 
       19 26538  4 2  1   . H53  H   1.422  10.862  -2.536 1.00 . D  F . 107 P1W H53  1 1 
       19 26539  5 1  1   . C    C   7.357  -2.608   1.560 1.00 . E  E .   1 ZAE C    1 1 
       19 26540  5 1  1   . C10  C   6.959  -4.334   3.941 1.00 . E  E .   1 ZAE C10  1 1 
       19 26541  5 1  1   . CA   C   8.082  -3.909   1.852 1.00 . E  E .   1 ZAE CA   1 1 
       19 26542  5 1  1   . CB   C   9.330  -3.622   2.682 1.00 . E  E .   1 ZAE CB   1 1 
       19 26543  5 1  1   . CD1  C  11.654  -3.588   1.793 1.00 . E  E .   1 ZAE CD1  1 1 
       19 26544  5 1  1   . CD2  C  10.227  -1.740   1.299 1.00 . E  E .   1 ZAE CD2  1 1 
       19 26545  5 1  1   . CE1  C  12.676  -2.994   1.080 1.00 . E  E .   1 ZAE CE1  1 1 
       19 26546  5 1  1   . CE2  C  11.240  -1.137   0.582 1.00 . E  E .   1 ZAE CE2  1 1 
       19 26547  5 1  1   . CG   C  10.423  -2.972   1.906 1.00 . E  E .   1 ZAE CG   1 1 
       19 26548  5 1  1   . CZ   C  12.472  -1.764   0.476 1.00 . E  E .   1 ZAE CZ   1 1 
       19 26549  5 1  1   . H    H   7.632  -5.759   2.656 1.00 . E  E .   1 ZAE H    1 1 
       19 26550  5 1  1   . H11  H   6.601  -3.312   3.890 1.00 . E  E .   1 ZAE H11  1 1 
       19 26551  5 1  1   . H12  H   7.885  -4.363   4.500 1.00 . E  E .   1 ZAE H12  1 1 
       19 26552  5 1  1   . H13  H   6.223  -4.954   4.425 1.00 . E  E .   1 ZAE H13  1 1 
       19 26553  5 1  1   . HA   H   8.367  -4.378   0.923 1.00 . E  E .   1 ZAE HA   1 1 
       19 26554  5 1  1   . HB2  H   9.063  -2.961   3.494 1.00 . E  E .   1 ZAE HB2  1 1 
       19 26555  5 1  1   . HB3  H   9.711  -4.546   3.088 1.00 . E  E .   1 ZAE HB3  1 1 
       19 26556  5 1  1   . HD1  H  11.808  -4.549   2.261 1.00 . E  E .   1 ZAE HD1  1 1 
       19 26557  5 1  1   . HD2  H   9.262  -1.256   1.384 1.00 . E  E .   1 ZAE HD2  1 1 
       19 26558  5 1  1   . HE1  H  13.632  -3.485   1.000 1.00 . E  E .   1 ZAE HE1  1 1 
       19 26559  5 1  1   . HE2  H  11.076  -0.178   0.111 1.00 . E  E .   1 ZAE HE2  1 1 
       19 26560  5 1  1   . HN2  H   6.288  -4.918   2.061 1.00 . E  E .   1 ZAE HN2  1 1 
       19 26561  5 1  1   . HZ   H  13.270  -1.296  -0.079 1.00 . E  E .   1 ZAE HZ   1 1 
       19 26562  5 1  1   . N    N   7.192  -4.829   2.585 1.00 . E  E .   1 ZAE N    1 1 
       19 26563  5 1  1   . O    O   7.314  -1.708   2.401 1.00 . E  E .   1 ZAE O    1 1 
       19 26564  5 1  2 ILE C    C   4.633  -1.371   0.584 1.00 . E  E .   2 ILE C    1 1 
       19 26565  5 1  2 ILE CA   C   6.044  -1.316   0.042 1.00 . E  E .   2 ILE CA   1 1 
       19 26566  5 1  2 ILE CB   C   6.067  -1.058  -1.494 1.00 . E  E .   2 ILE CB   1 1 
       19 26567  5 1  2 ILE CD1  C   5.981   0.797  -3.247 1.00 . E  E .   2 ILE CD1  1 1 
       19 26568  5 1  2 ILE CG1  C   5.892   0.431  -1.780 1.00 . E  E .   2 ILE CG1  1 1 
       19 26569  5 1  2 ILE CG2  C   5.015  -1.876  -2.236 1.00 . E  E .   2 ILE CG2  1 1 
       19 26570  5 1  2 ILE H    H   6.724  -3.304  -0.210 1.00 . E  E .   2 ILE H    1 1 
       19 26571  5 1  2 ILE HA   H   6.552  -0.493   0.527 1.00 . E  E .   2 ILE HA   1 1 
       19 26572  5 1  2 ILE HB   H   7.034  -1.364  -1.859 1.00 . E  E .   2 ILE HB   1 1 
       19 26573  5 1  2 ILE HD11 H   6.935   0.485  -3.640 1.00 . E  E .   2 ILE HD11 1 1 
       19 26574  5 1  2 ILE HD12 H   5.877   1.866  -3.358 1.00 . E  E .   2 ILE HD12 1 1 
       19 26575  5 1  2 ILE HD13 H   5.184   0.303  -3.785 1.00 . E  E .   2 ILE HD13 1 1 
       19 26576  5 1  2 ILE HG12 H   4.922   0.735  -1.427 1.00 . E  E .   2 ILE HG12 1 1 
       19 26577  5 1  2 ILE HG13 H   6.652   0.983  -1.251 1.00 . E  E .   2 ILE HG13 1 1 
       19 26578  5 1  2 ILE HG21 H   5.058  -1.650  -3.294 1.00 . E  E .   2 ILE HG21 1 1 
       19 26579  5 1  2 ILE HG22 H   4.031  -1.640  -1.858 1.00 . E  E .   2 ILE HG22 1 1 
       19 26580  5 1  2 ILE HG23 H   5.211  -2.929  -2.090 1.00 . E  E .   2 ILE HG23 1 1 
       19 26581  5 1  2 ILE N    N   6.744  -2.525   0.399 1.00 . E  E .   2 ILE N    1 1 
       19 26582  5 1  2 ILE O    O   3.860  -2.300   0.274 1.00 . E  E .   2 ILE O    1 1 
       19 26583  5 1  3 SER C    C   2.447   1.075   1.815 1.00 . E  E .   3 SER C    1 1 
       19 26584  5 1  3 SER CA   C   3.037  -0.288   2.052 1.00 . E  E .   3 SER CA   1 1 
       19 26585  5 1  3 SER CB   C   3.061  -0.558   3.537 1.00 . E  E .   3 SER CB   1 1 
       19 26586  5 1  3 SER H    H   5.032   0.267   1.674 1.00 . E  E .   3 SER H    1 1 
       19 26587  5 1  3 SER HA   H   2.393  -1.013   1.582 1.00 . E  E .   3 SER HA   1 1 
       19 26588  5 1  3 SER HB2  H   3.611   0.228   4.024 1.00 . E  E .   3 SER HB2  1 1 
       19 26589  5 1  3 SER HB3  H   2.047  -0.577   3.904 1.00 . E  E .   3 SER HB3  1 1 
       19 26590  5 1  3 SER HG   H   4.270  -2.027   3.108 1.00 . E  E .   3 SER HG   1 1 
       19 26591  5 1  3 SER N    N   4.339  -0.406   1.453 1.00 . E  E .   3 SER N    1 1 
       19 26592  5 1  3 SER O    O   3.129   2.041   1.443 1.00 . E  E .   3 SER O    1 1 
       19 26593  5 1  3 SER OG   O   3.676  -1.794   3.827 1.00 . E  E .   3 SER OG   1 1 
       19 26594  5 1  4   . C    C  -0.812   2.023   1.081 1.00 . E  E .   4 DAR C    1 1 
       19 26595  5 1  4   . CA   C   0.411   2.338   1.886 1.00 . E  E .   4 DAR CA   1 1 
       19 26596  5 1  4   . CB   C  -0.007   2.934   3.221 1.00 . E  E .   4 DAR CB   1 1 
       19 26597  5 1  4   . CD   C   0.274   4.750   4.896 1.00 . E  E .   4 DAR CD   1 1 
       19 26598  5 1  4   . CG   C   0.902   4.042   3.715 1.00 . E  E .   4 DAR CG   1 1 
       19 26599  5 1  4   . CZ   C   0.582   6.780   6.213 1.00 . E  E .   4 DAR CZ   1 1 
       19 26600  5 1  4   . H    H   0.719   0.322   2.402 1.00 . E  E .   4 DAR H    1 1 
       19 26601  5 1  4   . HA   H   1.021   3.044   1.345 1.00 . E  E .   4 DAR HA   1 1 
       19 26602  5 1  4   . HB2  H  -0.023   2.150   3.960 1.00 . E  E .   4 DAR HB2  1 1 
       19 26603  5 1  4   . HB3  H  -1.003   3.337   3.117 1.00 . E  E .   4 DAR HB3  1 1 
       19 26604  5 1  4   . HD2  H   0.450   4.156   5.780 1.00 . E  E .   4 DAR HD2  1 1 
       19 26605  5 1  4   . HD3  H  -0.788   4.833   4.728 1.00 . E  E .   4 DAR HD3  1 1 
       19 26606  5 1  4   . HE   H   1.381   6.469   4.413 1.00 . E  E .   4 DAR HE   1 1 
       19 26607  5 1  4   . HG2  H   1.071   4.752   2.919 1.00 . E  E .   4 DAR HG2  1 1 
       19 26608  5 1  4   . HG3  H   1.843   3.608   4.025 1.00 . E  E .   4 DAR HG3  1 1 
       19 26609  5 1  4   . HH11 H   0.928   8.538   7.222 1.00 . E  E .   4 DAR HH11 1 1 
       19 26610  5 1  4   . HH12 H   1.667   8.405   5.585 1.00 . E  E .   4 DAR HH12 1 1 
       19 26611  5 1  4   . HH21 H  -0.377   6.803   8.034 1.00 . E  E .   4 DAR HH21 1 1 
       19 26612  5 1  4   . HH22 H  -0.578   5.305   7.058 1.00 . E  E .   4 DAR HH22 1 1 
       19 26613  5 1  4   . N    N   1.171   1.134   2.074 1.00 . E  E .   4 DAR N    1 1 
       19 26614  5 1  4   . NE   N   0.817   6.082   5.115 1.00 . E  E .   4 DAR NE   1 1 
       19 26615  5 1  4   . NH1  N   1.097   7.992   6.352 1.00 . E  E .   4 DAR NH1  1 1 
       19 26616  5 1  4   . NH2  N  -0.179   6.261   7.171 1.00 . E  E .   4 DAR NH2  1 1 
       19 26617  5 1  4   . O    O  -1.442   0.983   1.314 1.00 . E  E .   4 DAR O    1 1 
       19 26618  5 1  5   . C    C  -2.832   4.124  -1.059 1.00 . E  E .   5 28J C    1 1 
       19 26619  5 1  5   . CA   C  -2.271   2.762  -0.720 1.00 . E  E .   5 28J CA   1 1 
       19 26620  5 1  5   . CB   C  -1.936   2.044  -2.052 1.00 . E  E .   5 28J CB   1 1 
       19 26621  5 1  5   . CD1  C  -0.069   2.311  -3.788 1.00 . E  E .   5 28J CD1  1 1 
       19 26622  5 1  5   . CG1  C  -1.181   2.987  -3.006 1.00 . E  E .   5 28J CG1  1 1 
       19 26623  5 1  5   . CG2  C  -3.194   1.507  -2.721 1.00 . E  E .   5 28J CG2  1 1 
       19 26624  5 1  5   . H21  H  -3.015   2.185  -0.190 1.00 . E  E .   5 28J H21  1 1 
       19 26625  5 1  5   . H22  H  -1.305   1.206  -1.823 1.00 . E  E .   5 28J H22  1 1 
       19 26626  5 1  5   . H23  H  -3.957   2.273  -2.733 1.00 . E  E .   5 28J H23  1 1 
       19 26627  5 1  5   . H24  H  -3.553   0.647  -2.176 1.00 . E  E .   5 28J H24  1 1 
       19 26628  5 1  5   . H25  H  -2.958   1.219  -3.734 1.00 . E  E .   5 28J H25  1 1 
       19 26629  5 1  5   . H26  H  -0.743   3.791  -2.432 1.00 . E  E .   5 28J H26  1 1 
       19 26630  5 1  5   . H27  H  -1.877   3.405  -3.719 1.00 . E  E .   5 28J H27  1 1 
       19 26631  5 1  5   . H28  H   0.378   3.022  -4.470 1.00 . E  E .   5 28J H28  1 1 
       19 26632  5 1  5   . H29  H  -0.471   1.481  -4.349 1.00 . E  E .   5 28J H29  1 1 
       19 26633  5 1  5   . H30  H   0.686   1.951  -3.103 1.00 . E  E .   5 28J H30  1 1 
       19 26634  5 1  5   . N    N  -1.116   2.907   0.128 1.00 . E  E .   5 28J N    1 1 
       19 26635  5 1  5   . O    O  -2.122   5.143  -1.018 1.00 . E  E .   5 28J O    1 1 
       19 26636  5 1  6 ILE C    C  -6.181   5.485  -1.163 1.00 . E  E .   6 ILE C    1 1 
       19 26637  5 1  6 ILE CA   C  -4.771   5.382  -1.728 1.00 . E  E .   6 ILE CA   1 1 
       19 26638  5 1  6 ILE CB   C  -4.736   5.466  -3.305 1.00 . E  E .   6 ILE CB   1 1 
       19 26639  5 1  6 ILE CD1  C  -5.777   4.350  -5.435 1.00 . E  E .   6 ILE CD1  1 1 
       19 26640  5 1  6 ILE CG1  C  -5.250   4.171  -4.011 1.00 . E  E .   6 ILE CG1  1 1 
       19 26641  5 1  6 ILE CG2  C  -3.323   5.814  -3.818 1.00 . E  E .   6 ILE CG2  1 1 
       19 26642  5 1  6 ILE H    H  -4.686   3.369  -0.996 1.00 . E  E .   6 ILE H    1 1 
       19 26643  5 1  6 ILE HA   H  -4.200   6.219  -1.347 1.00 . E  E .   6 ILE HA   1 1 
       19 26644  5 1  6 ILE HB   H  -5.363   6.286  -3.578 1.00 . E  E .   6 ILE HB   1 1 
       19 26645  5 1  6 ILE HD11 H  -6.166   3.409  -5.805 1.00 . E  E .   6 ILE HD11 1 1 
       19 26646  5 1  6 ILE HD12 H  -4.975   4.684  -6.084 1.00 . E  E .   6 ILE HD12 1 1 
       19 26647  5 1  6 ILE HD13 H  -6.569   5.077  -5.435 1.00 . E  E .   6 ILE HD13 1 1 
       19 26648  5 1  6 ILE HG12 H  -4.439   3.472  -4.082 1.00 . E  E .   6 ILE HG12 1 1 
       19 26649  5 1  6 ILE HG13 H  -6.042   3.739  -3.422 1.00 . E  E .   6 ILE HG13 1 1 
       19 26650  5 1  6 ILE HG21 H  -3.305   5.720  -4.897 1.00 . E  E .   6 ILE HG21 1 1 
       19 26651  5 1  6 ILE HG22 H  -2.589   5.147  -3.390 1.00 . E  E .   6 ILE HG22 1 1 
       19 26652  5 1  6 ILE HG23 H  -3.079   6.835  -3.548 1.00 . E  E .   6 ILE HG23 1 1 
       19 26653  5 1  6 ILE N    N  -4.131   4.161  -1.267 1.00 . E  E .   6 ILE N    1 1 
       19 26654  5 1  6 ILE O    O  -6.847   4.460  -0.922 1.00 . E  E .   6 ILE O    1 1 
       19 26655  5 1  7 SER C    C  -8.248   8.379  -0.253 1.00 . E  E .   7 SER C    1 1 
       19 26656  5 1  7 SER CA   C  -7.895   6.920  -0.244 1.00 . E  E .   7 SER CA   1 1 
       19 26657  5 1  7 SER CB   C  -7.840   6.543   1.199 1.00 . E  E .   7 SER CB   1 1 
       19 26658  5 1  7 SER H    H  -6.014   7.488  -1.016 1.00 . E  E .   7 SER H    1 1 
       19 26659  5 1  7 SER HA   H  -8.633   6.317  -0.759 1.00 . E  E .   7 SER HA   1 1 
       19 26660  5 1  7 SER HB2  H  -8.456   7.228   1.759 1.00 . E  E .   7 SER HB2  1 1 
       19 26661  5 1  7 SER HB3  H  -8.183   5.533   1.341 1.00 . E  E .   7 SER HB3  1 1 
       19 26662  5 1  7 SER HG   H  -5.943   6.961   0.985 1.00 . E  E .   7 SER HG   1 1 
       19 26663  5 1  7 SER N    N  -6.594   6.704  -0.837 1.00 . E  E .   7 SER N    1 1 
       19 26664  5 1  7 SER O    O  -7.577   9.189  -0.899 1.00 . E  E .   7 SER O    1 1 
       19 26665  5 1  7 SER OG   O  -6.522   6.648   1.685 1.00 . E  E .   7 SER OG   1 1 
       19 26666  5 1  8 DTH C    C -10.743  10.541  -0.245 1.00 . E  E .   8 DTH C    1 1 
       19 26667  5 1  8 DTH CA   C  -9.608  10.136   0.685 1.00 . E  E .   8 DTH CA   1 1 
       19 26668  5 1  8 DTH CB   C -10.137  10.509   2.096 1.00 . E  E .   8 DTH CB   1 1 
       19 26669  5 1  8 DTH CG2  C  -9.051  10.326   3.132 1.00 . E  E .   8 DTH CG2  1 1 
       19 26670  5 1  8 DTH H    H  -9.794   8.032   1.000 1.00 . E  E .   8 DTH H    1 1 
       19 26671  5 1  8 DTH HA   H  -8.730  10.729   0.474 1.00 . E  E .   8 DTH HA   1 1 
       19 26672  5 1  8 DTH HB   H -10.464  11.559   2.097 1.00 . E  E .   8 DTH HB   1 1 
       19 26673  5 1  8 DTH HG21 H  -8.209  10.949   2.884 1.00 . E  E .   8 DTH HG21 1 1 
       19 26674  5 1  8 DTH HG22 H  -8.744   9.291   3.172 1.00 . E  E .   8 DTH HG22 1 1 
       19 26675  5 1  8 DTH HG23 H  -9.439  10.620   4.102 1.00 . E  E .   8 DTH HG23 1 1 
       19 26676  5 1  8 DTH N    N  -9.249   8.733   0.547 1.00 . E  E .   8 DTH N    1 1 
       19 26677  5 1  8 DTH O    O -11.085  11.719  -0.285 1.00 . E  E .   8 DTH O    1 1 
       19 26678  5 1  8 DTH OG1  O -11.299   9.738   2.420 1.00 . E  E .   8 DTH OG1  1 1 
       19 26679  5 1  9 ALA C    C -13.712  10.044  -0.800 1.00 . E  E .   9 ALA C    1 1 
       19 26680  5 1  9 ALA CA   C -12.518   9.861  -1.719 1.00 . E  E .   9 ALA CA   1 1 
       19 26681  5 1  9 ALA CB   C -12.744   8.745  -2.682 1.00 . E  E .   9 ALA CB   1 1 
       19 26682  5 1  9 ALA H    H -11.086   8.654  -0.801 1.00 . E  E .   9 ALA H    1 1 
       19 26683  5 1  9 ALA HA   H -12.343  10.768  -2.278 1.00 . E  E .   9 ALA HA   1 1 
       19 26684  5 1  9 ALA HB1  H -13.808   8.577  -2.810 1.00 . E  E .   9 ALA HB1  1 1 
       19 26685  5 1  9 ALA HB2  H -12.286   7.856  -2.291 1.00 . E  E .   9 ALA HB2  1 1 
       19 26686  5 1  9 ALA HB3  H -12.297   8.998  -3.629 1.00 . E  E .   9 ALA HB3  1 1 
       19 26687  5 1  9 ALA N    N -11.376   9.579  -0.898 1.00 . E  E .   9 ALA N    1 1 
       19 26688  5 1  9 ALA O    O -14.169  11.171  -0.617 1.00 . E  E .   9 ALA O    1 1 
       19 26689  5 1 10 LEU C    C -14.852   9.500   2.135 1.00 . E  E .  10 LEU C    1 1 
       19 26690  5 1 10 LEU CA   C -15.318   8.995   0.783 1.00 . E  E .  10 LEU CA   1 1 
       19 26691  5 1 10 LEU CB   C -16.008   7.614   0.952 1.00 . E  E .  10 LEU CB   1 1 
       19 26692  5 1 10 LEU CD1  C -16.329   7.789  -1.491 1.00 . E  E .  10 LEU CD1  1 1 
       19 26693  5 1 10 LEU CD2  C -16.943   5.652  -0.351 1.00 . E  E .  10 LEU CD2  1 1 
       19 26694  5 1 10 LEU CG   C -16.877   7.174  -0.231 1.00 . E  E .  10 LEU CG   1 1 
       19 26695  5 1 10 LEU H    H -13.726   8.064  -0.343 1.00 . E  E .  10 LEU H    1 1 
       19 26696  5 1 10 LEU HA   H -16.036   9.703   0.394 1.00 . E  E .  10 LEU HA   1 1 
       19 26697  5 1 10 LEU HB2  H -15.252   6.864   1.123 1.00 . E  E .  10 LEU HB2  1 1 
       19 26698  5 1 10 LEU HB3  H -16.641   7.663   1.827 1.00 . E  E .  10 LEU HB3  1 1 
       19 26699  5 1 10 LEU HD11 H -16.856   8.711  -1.689 1.00 . E  E .  10 LEU HD11 1 1 
       19 26700  5 1 10 LEU HD12 H -16.452   7.112  -2.319 1.00 . E  E .  10 LEU HD12 1 1 
       19 26701  5 1 10 LEU HD13 H -15.278   8.006  -1.352 1.00 . E  E .  10 LEU HD13 1 1 
       19 26702  5 1 10 LEU HD21 H -17.780   5.280   0.229 1.00 . E  E .  10 LEU HD21 1 1 
       19 26703  5 1 10 LEU HD22 H -16.031   5.226   0.028 1.00 . E  E .  10 LEU HD22 1 1 
       19 26704  5 1 10 LEU HD23 H -17.075   5.375  -1.386 1.00 . E  E .  10 LEU HD23 1 1 
       19 26705  5 1 10 LEU HG   H -17.886   7.548  -0.093 1.00 . E  E .  10 LEU HG   1 1 
       19 26706  5 1 10 LEU N    N -14.166   8.940  -0.163 1.00 . E  E .  10 LEU N    1 1 
       19 26707  5 1 10 LEU O    O -15.435  10.416   2.725 1.00 . E  E .  10 LEU O    1 1 
       19 26708  5 1 11 ILE C    C -11.971  10.134   3.617 1.00 . E  E .  11 ILE C    1 1 
       19 26709  5 1 11 ILE CA   C -13.221   9.325   3.894 1.00 . E  E .  11 ILE CA   1 1 
       19 26710  5 1 11 ILE CB   C -12.909   8.153   4.859 1.00 . E  E .  11 ILE CB   1 1 
       19 26711  5 1 11 ILE CD1  C -10.937   6.610   5.373 1.00 . E  E .  11 ILE CD1  1 1 
       19 26712  5 1 11 ILE CG1  C -11.792   7.261   4.305 1.00 . E  E .  11 ILE CG1  1 1 
       19 26713  5 1 11 ILE CG2  C -14.162   7.323   5.084 1.00 . E  E .  11 ILE CG2  1 1 
       19 26714  5 1 11 ILE H    H -13.354   8.175   2.075 1.00 . E  E .  11 ILE H    1 1 
       19 26715  5 1 11 ILE HA   H -13.946   9.974   4.369 1.00 . E  E .  11 ILE HA   1 1 
       19 26716  5 1 11 ILE HB   H -12.598   8.568   5.811 1.00 . E  E .  11 ILE HB   1 1 
       19 26717  5 1 11 ILE HD11 H -11.539   5.923   5.949 1.00 . E  E .  11 ILE HD11 1 1 
       19 26718  5 1 11 ILE HD12 H -10.536   7.371   6.026 1.00 . E  E .  11 ILE HD12 1 1 
       19 26719  5 1 11 ILE HD13 H -10.125   6.072   4.906 1.00 . E  E .  11 ILE HD13 1 1 
       19 26720  5 1 11 ILE HG12 H -12.235   6.472   3.715 1.00 . E  E .  11 ILE HG12 1 1 
       19 26721  5 1 11 ILE HG13 H -11.145   7.853   3.673 1.00 . E  E .  11 ILE HG13 1 1 
       19 26722  5 1 11 ILE HG21 H -14.516   6.948   4.133 1.00 . E  E .  11 ILE HG21 1 1 
       19 26723  5 1 11 ILE HG22 H -14.927   7.936   5.536 1.00 . E  E .  11 ILE HG22 1 1 
       19 26724  5 1 11 ILE HG23 H -13.933   6.494   5.735 1.00 . E  E .  11 ILE HG23 1 1 
       19 26725  5 1 11 ILE N    N -13.790   8.899   2.618 1.00 . E  E .  11 ILE N    1 1 
       19 26726  6 2  1   . C1   C -10.336  -6.088   0.720 1.00 . F  C . 101 MUB C1   1 1 
       19 26727  6 2  1   . C10  C  -9.030  -8.278  -4.008 1.00 . F  C . 101 MUB C10  1 1 
       19 26728  6 2  1   . C11  C -10.406  -5.969  -3.766 1.00 . F  C . 101 MUB C11  1 1 
       19 26729  6 2  1   . C2   C -10.714  -6.307  -0.748 1.00 . F  C . 101 MUB C2   1 1 
       19 26730  6 2  1   . C3   C -10.781  -7.800  -0.991 1.00 . F  C . 101 MUB C3   1 1 
       19 26731  6 2  1   . C4   C  -9.535  -8.453  -0.458 1.00 . F  C . 101 MUB C4   1 1 
       19 26732  6 2  1   . C5   C  -9.537  -8.332   1.063 1.00 . F  C . 101 MUB C5   1 1 
       19 26733  6 2  1   . C6   C  -8.157  -7.951   1.548 1.00 . F  C . 101 MUB C6   1 1 
       19 26734  6 2  1   . C7   C -13.070  -6.397  -1.205 1.00 . F  C . 101 MUB C7   1 1 
       19 26735  6 2  1   . C8   C -14.320  -5.747  -1.664 1.00 . F  C . 101 MUB C8   1 1 
       19 26736  6 2  1   . C9   C -10.110  -7.442  -3.291 1.00 . F  C . 101 MUB C9   1 1 
       19 26737  6 2  1   . H1   H  -9.270  -5.714   0.821 1.00 . F  C . 101 MUB H1   1 1 
       19 26738  6 2  1   . H111 H -11.483  -5.805  -3.985 1.00 . F  C . 101 MUB H111 1 1 
       19 26739  6 2  1   . H112 H  -9.868  -5.780  -4.635 1.00 . F  C . 101 MUB H112 1 1 
       19 26740  6 2  1   . H113 H -10.045  -5.270  -3.001 1.00 . F  C . 101 MUB H113 1 1 
       19 26741  6 2  1   . H2   H  -9.922  -5.751  -1.313 1.00 . F  C . 101 MUB H2   1 1 
       19 26742  6 2  1   . H3   H -11.695  -8.223  -0.576 1.00 . F  C . 101 MUB H3   1 1 
       19 26743  6 2  1   . H4A  H  -8.618  -8.232  -1.006 1.00 . F  C . 101 MUB H4A  1 1 
       19 26744  6 2  1   . H5   H  -9.780  -9.240   1.521 1.00 . F  C . 101 MUB H5   1 1 
       19 26745  6 2  1   . H61  H  -8.136  -8.273   2.609 1.00 . F  C . 101 MUB H61  1 1 
       19 26746  6 2  1   . H62  H  -7.881  -6.852   1.532 1.00 . F  C . 101 MUB H62  1 1 
       19 26747  6 2  1   . H81  H -15.129  -6.466  -1.603 1.00 . F  C . 101 MUB H81  1 1 
       19 26748  6 2  1   . H82  H -14.204  -5.429  -2.678 1.00 . F  C . 101 MUB H82  1 1 
       19 26749  6 2  1   . H83  H -14.509  -4.885  -1.034 1.00 . F  C . 101 MUB H83  1 1 
       19 26750  6 2  1   . H9   H  -9.324  -7.340  -2.496 1.00 . F  C . 101 MUB H9   1 1 
       19 26751  6 2  1   . HN2  H -11.931  -4.780  -1.610 1.00 . F  C . 101 MUB HN2  1 1 
       19 26752  6 2  1   . HO6  H  -7.417  -9.707   0.791 1.00 . F  C . 101 MUB HO6  1 1 
       19 26753  6 2  1   . N2   N -11.950  -5.680  -1.151 1.00 . F  C . 101 MUB N2   1 1 
       19 26754  6 2  1   . O1   O -11.155  -5.094   1.276 1.00 . F  C . 101 MUB O1   1 1 
       19 26755  6 2  1   . O10  O  -8.665  -7.949  -5.118 1.00 . F  C . 101 MUB O10  1 1 
       19 26756  6 2  1   . O3   O -11.023  -8.101  -2.387 1.00 . F  C . 101 MUB O3   1 1 
       19 26757  6 2  1   . O4   O  -9.521  -9.845  -0.907 1.00 . F  C . 101 MUB O4   1 1 
       19 26758  6 2  1   . O5   O -10.468  -7.291   1.498 1.00 . F  C . 101 MUB O5   1 1 
       19 26759  6 2  1   . O6   O  -7.171  -8.788   0.960 1.00 . F  C . 101 MUB O6   1 1 
       19 26760  6 2  1   . O7   O -13.137  -7.489  -0.643 1.00 . F  C . 101 MUB O7   1 1 
       19 26761  7 1  1   . C    C  -8.303  12.627  -2.770 1.00 . G  F .   1 ZAE C    1 1 
       19 26762  7 1  1   . C10  C  -8.731  14.859  -0.839 1.00 . G  F .   1 ZAE C10  1 1 
       19 26763  7 1  1   . CA   C  -9.052  13.920  -3.097 1.00 . G  F .   1 ZAE CA   1 1 
       19 26764  7 1  1   . CB   C -10.553  13.699  -2.875 1.00 . G  F .   1 ZAE CB   1 1 
       19 26765  7 1  1   . CD1  C -12.227  13.683  -4.741 1.00 . G  F .   1 ZAE CD1  1 1 
       19 26766  7 1  1   . CD2  C -10.873  11.737  -4.440 1.00 . G  F .   1 ZAE CD2  1 1 
       19 26767  7 1  1   . CE1  C -12.842  13.079  -5.820 1.00 . G  F .   1 ZAE CE1  1 1 
       19 26768  7 1  1   . CE2  C -11.491  11.128  -5.526 1.00 . G  F .   1 ZAE CE2  1 1 
       19 26769  7 1  1   . CG   C -11.224  13.031  -4.045 1.00 . G  F .   1 ZAE CG   1 1 
       19 26770  7 1  1   . CZ   C -12.490  11.795  -6.204 1.00 . G  F .   1 ZAE CZ   1 1 
       19 26771  7 1  1   . H    H  -9.043  15.944  -2.548 1.00 . G  F .   1 ZAE H    1 1 
       19 26772  7 1  1   . H11  H  -8.225  13.951  -0.541 1.00 . G  F .   1 ZAE H11  1 1 
       19 26773  7 1  1   . H12  H  -9.786  14.770  -0.621 1.00 . G  F .   1 ZAE H12  1 1 
       19 26774  7 1  1   . H13  H  -8.321  15.695  -0.287 1.00 . G  F .   1 ZAE H13  1 1 
       19 26775  7 1  1   . HA   H  -8.890  14.152  -4.141 1.00 . G  F .   1 ZAE HA   1 1 
       19 26776  7 1  1   . HB2  H -10.695  13.076  -2.003 1.00 . G  F .   1 ZAE HB2  1 1 
       19 26777  7 1  1   . HB3  H -11.035  14.652  -2.713 1.00 . G  F .   1 ZAE HB3  1 1 
       19 26778  7 1  1   . HD1  H -12.520  14.683  -4.450 1.00 . G  F .   1 ZAE HD1  1 1 
       19 26779  7 1  1   . HD2  H -10.090  11.218  -3.910 1.00 . G  F .   1 ZAE HD2  1 1 
       19 26780  7 1  1   . HE1  H -13.623  13.599  -6.347 1.00 . G  F .   1 ZAE HE1  1 1 
       19 26781  7 1  1   . HE2  H -11.213  10.129  -5.821 1.00 . G  F .   1 ZAE HE2  1 1 
       19 26782  7 1  1   . HN2  H  -7.518  15.211  -2.495 1.00 . G  F .   1 ZAE HN2  1 1 
       19 26783  7 1  1   . HZ   H -12.986  11.328  -7.045 1.00 . G  F .   1 ZAE HZ   1 1 
       19 26784  7 1  1   . N    N  -8.538  15.078  -2.285 1.00 . G  F .   1 ZAE N    1 1 
       19 26785  7 1  1   . O    O  -8.678  11.894  -1.856 1.00 . G  F .   1 ZAE O    1 1 
       19 26786  7 1  2 ILE C    C  -5.469  11.396  -2.156 1.00 . G  F .   2 ILE C    1 1 
       19 26787  7 1  2 ILE CA   C  -6.463  11.153  -3.290 1.00 . G  F .   2 ILE CA   1 1 
       19 26788  7 1  2 ILE CB   C  -5.742  10.688  -4.604 1.00 . G  F .   2 ILE CB   1 1 
       19 26789  7 1  2 ILE CD1  C  -4.842   8.622  -5.824 1.00 . G  F .   2 ILE CD1  1 1 
       19 26790  7 1  2 ILE CG1  C  -5.299   9.220  -4.504 1.00 . G  F .   2 ILE CG1  1 1 
       19 26791  7 1  2 ILE CG2  C  -4.552  11.584  -4.940 1.00 . G  F .   2 ILE CG2  1 1 
       19 26792  7 1  2 ILE H    H  -6.934  13.007  -4.174 1.00 . G  F .   2 ILE H    1 1 
       19 26793  7 1  2 ILE HA   H  -7.152  10.374  -2.985 1.00 . G  F .   2 ILE HA   1 1 
       19 26794  7 1  2 ILE HB   H  -6.452  10.776  -5.414 1.00 . G  F .   2 ILE HB   1 1 
       19 26795  7 1  2 ILE HD11 H  -5.620   8.737  -6.561 1.00 . G  F .   2 ILE HD11 1 1 
       19 26796  7 1  2 ILE HD12 H  -4.625   7.573  -5.692 1.00 . G  F .   2 ILE HD12 1 1 
       19 26797  7 1  2 ILE HD13 H  -3.948   9.131  -6.158 1.00 . G  F .   2 ILE HD13 1 1 
       19 26798  7 1  2 ILE HG12 H  -4.477   9.152  -3.809 1.00 . G  F .   2 ILE HG12 1 1 
       19 26799  7 1  2 ILE HG13 H  -6.122   8.624  -4.138 1.00 . G  F .   2 ILE HG13 1 1 
       19 26800  7 1  2 ILE HG21 H  -4.170  11.327  -5.922 1.00 . G  F .   2 ILE HG21 1 1 
       19 26801  7 1  2 ILE HG22 H  -3.773  11.444  -4.206 1.00 . G  F .   2 ILE HG22 1 1 
       19 26802  7 1  2 ILE HG23 H  -4.866  12.617  -4.940 1.00 . G  F .   2 ILE HG23 1 1 
       19 26803  7 1  2 ILE N    N  -7.234  12.362  -3.507 1.00 . G  F .   2 ILE N    1 1 
       19 26804  7 1  2 ILE O    O  -4.886  12.483  -2.051 1.00 . G  F .   2 ILE O    1 1 
       19 26805  7 1  3 SER C    C  -3.812   9.137   0.147 1.00 . G  F .   3 SER C    1 1 
       19 26806  7 1  3 SER CA   C  -4.419  10.498  -0.159 1.00 . G  F .   3 SER CA   1 1 
       19 26807  7 1  3 SER CB   C  -5.083  11.048   1.088 1.00 . G  F .   3 SER CB   1 1 
       19 26808  7 1  3 SER H    H  -5.927   9.622  -1.353 1.00 . G  F .   3 SER H    1 1 
       19 26809  7 1  3 SER HA   H  -3.622  11.164  -0.450 1.00 . G  F .   3 SER HA   1 1 
       19 26810  7 1  3 SER HB2  H  -5.854  10.365   1.404 1.00 . G  F .   3 SER HB2  1 1 
       19 26811  7 1  3 SER HB3  H  -4.341  11.141   1.867 1.00 . G  F .   3 SER HB3  1 1 
       19 26812  7 1  3 SER HG   H  -5.444  12.603  -0.046 1.00 . G  F .   3 SER HG   1 1 
       19 26813  7 1  3 SER N    N  -5.354  10.419  -1.265 1.00 . G  F .   3 SER N    1 1 
       19 26814  7 1  3 SER O    O  -4.439   8.079  -0.048 1.00 . G  F .   3 SER O    1 1 
       19 26815  7 1  3 SER OG   O  -5.660  12.318   0.849 1.00 . G  F .   3 SER OG   1 1 
       19 26816  7 1  4   . C    C  -0.402   8.106   0.632 1.00 . G  F .   4 DAR C    1 1 
       19 26817  7 1  4   . CA   C  -1.867   7.980   0.992 1.00 . G  F .   4 DAR CA   1 1 
       19 26818  7 1  4   . CB   C  -2.013   7.687   2.473 1.00 . G  F .   4 DAR CB   1 1 
       19 26819  7 1  4   . CD   C  -3.271   6.358   4.161 1.00 . G  F .   4 DAR CD   1 1 
       19 26820  7 1  4   . CG   C  -2.739   6.391   2.746 1.00 . G  F .   4 DAR CG   1 1 
       19 26821  7 1  4   . CZ   C  -3.817   4.679   5.861 1.00 . G  F .   4 DAR CZ   1 1 
       19 26822  7 1  4   . H    H  -2.188  10.055   0.855 1.00 . G  F .   4 DAR H    1 1 
       19 26823  7 1  4   . HA   H  -2.294   7.167   0.430 1.00 . G  F .   4 DAR HA   1 1 
       19 26824  7 1  4   . HB2  H  -2.564   8.493   2.938 1.00 . G  F .   4 DAR HB2  1 1 
       19 26825  7 1  4   . HB3  H  -1.028   7.630   2.917 1.00 . G  F .   4 DAR HB3  1 1 
       19 26826  7 1  4   . HD2  H  -4.184   6.936   4.203 1.00 . G  F .   4 DAR HD2  1 1 
       19 26827  7 1  4   . HD3  H  -2.538   6.794   4.824 1.00 . G  F .   4 DAR HD3  1 1 
       19 26828  7 1  4   . HE   H  -3.588   4.303   3.908 1.00 . G  F .   4 DAR HE   1 1 
       19 26829  7 1  4   . HG2  H  -2.054   5.567   2.607 1.00 . G  F .   4 DAR HG2  1 1 
       19 26830  7 1  4   . HG3  H  -3.564   6.298   2.054 1.00 . G  F .   4 DAR HG3  1 1 
       19 26831  7 1  4   . HH11 H  -4.326   3.181   7.166 1.00 . G  F .   4 DAR HH11 1 1 
       19 26832  7 1  4   . HH12 H  -4.101   2.685   5.452 1.00 . G  F .   4 DAR HH12 1 1 
       19 26833  7 1  4   . HH21 H  -3.989   5.357   7.796 1.00 . G  F .   4 DAR HH21 1 1 
       19 26834  7 1  4   . HH22 H  -3.451   6.570   6.579 1.00 . G  F .   4 DAR HH22 1 1 
       19 26835  7 1  4   . N    N  -2.594   9.181   0.661 1.00 . G  F .   4 DAR N    1 1 
       19 26836  7 1  4   . NE   N  -3.559   5.003   4.598 1.00 . G  F .   4 DAR NE   1 1 
       19 26837  7 1  4   . NH1  N  -4.104   3.431   6.184 1.00 . G  F .   4 DAR NH1  1 1 
       19 26838  7 1  4   . NH2  N  -3.755   5.602   6.811 1.00 . G  F .   4 DAR NH2  1 1 
       19 26839  7 1  4   . O    O   0.278   9.034   1.078 1.00 . G  F .   4 DAR O    1 1 
       19 26840  7 1  5   . C    C   2.025   5.758  -0.497 1.00 . G  F .   5 28J C    1 1 
       19 26841  7 1  5   . CA   C   1.460   7.169  -0.594 1.00 . G  F .   5 28J CA   1 1 
       19 26842  7 1  5   . CB   C   1.665   7.737  -2.028 1.00 . G  F .   5 28J CB   1 1 
       19 26843  7 1  5   . CD1  C   0.971   7.369  -4.461 1.00 . G  F .   5 28J CD1  1 1 
       19 26844  7 1  5   . CG1  C   1.161   6.749  -3.090 1.00 . G  F .   5 28J CG1  1 1 
       19 26845  7 1  5   . CG2  C   3.138   8.045  -2.258 1.00 . G  F .   5 28J CG2  1 1 
       19 26846  7 1  5   . H21  H   2.005   7.798   0.095 1.00 . G  F .   5 28J H21  1 1 
       19 26847  7 1  5   . H22  H   1.111   8.663  -2.112 1.00 . G  F .   5 28J H22  1 1 
       19 26848  7 1  5   . H23  H   3.608   8.281  -1.314 1.00 . G  F .   5 28J H23  1 1 
       19 26849  7 1  5   . H24  H   3.233   8.886  -2.925 1.00 . G  F .   5 28J H24  1 1 
       19 26850  7 1  5   . H25  H   3.621   7.181  -2.695 1.00 . G  F .   5 28J H25  1 1 
       19 26851  7 1  5   . H26  H   0.213   6.342  -2.776 1.00 . G  F .   5 28J H26  1 1 
       19 26852  7 1  5   . H27  H   1.876   5.946  -3.192 1.00 . G  F .   5 28J H27  1 1 
       19 26853  7 1  5   . H28  H   1.925   7.703  -4.843 1.00 . G  F .   5 28J H28  1 1 
       19 26854  7 1  5   . H29  H   0.298   8.211  -4.385 1.00 . G  F .   5 28J H29  1 1 
       19 26855  7 1  5   . H30  H   0.552   6.636  -5.136 1.00 . G  F .   5 28J H30  1 1 
       19 26856  7 1  5   . N    N   0.074   7.178  -0.192 1.00 . G  F .   5 28J N    1 1 
       19 26857  7 1  5   . O    O   1.289   4.763  -0.490 1.00 . G  F .   5 28J O    1 1 
       19 26858  7 1  6 ILE C    C   5.166   4.483   0.786 1.00 . G  F .   6 ILE C    1 1 
       19 26859  7 1  6 ILE CA   C   4.054   4.443  -0.280 1.00 . G  F .   6 ILE CA   1 1 
       19 26860  7 1  6 ILE CB   C   4.664   4.130  -1.672 1.00 . G  F .   6 ILE CB   1 1 
       19 26861  7 1  6 ILE CD1  C   6.827   5.307  -2.113 1.00 . G  F .   6 ILE CD1  1 1 
       19 26862  7 1  6 ILE CG1  C   5.343   5.375  -2.237 1.00 . G  F .   6 ILE CG1  1 1 
       19 26863  7 1  6 ILE CG2  C   3.615   3.560  -2.645 1.00 . G  F .   6 ILE CG2  1 1 
       19 26864  7 1  6 ILE H    H   3.833   6.537  -0.309 1.00 . G  F .   6 ILE H    1 1 
       19 26865  7 1  6 ILE HA   H   3.358   3.660  -0.032 1.00 . G  F .   6 ILE HA   1 1 
       19 26866  7 1  6 ILE HB   H   5.413   3.368  -1.531 1.00 . G  F .   6 ILE HB   1 1 
       19 26867  7 1  6 ILE HD11 H   7.195   4.458  -2.666 1.00 . G  F .   6 ILE HD11 1 1 
       19 26868  7 1  6 ILE HD12 H   7.091   5.202  -1.070 1.00 . G  F .   6 ILE HD12 1 1 
       19 26869  7 1  6 ILE HD13 H   7.260   6.202  -2.513 1.00 . G  F .   6 ILE HD13 1 1 
       19 26870  7 1  6 ILE HG12 H   5.103   5.491  -3.283 1.00 . G  F .   6 ILE HG12 1 1 
       19 26871  7 1  6 ILE HG13 H   5.009   6.244  -1.689 1.00 . G  F .   6 ILE HG13 1 1 
       19 26872  7 1  6 ILE HG21 H   4.066   3.387  -3.616 1.00 . G  F .   6 ILE HG21 1 1 
       19 26873  7 1  6 ILE HG22 H   2.792   4.249  -2.752 1.00 . G  F .   6 ILE HG22 1 1 
       19 26874  7 1  6 ILE HG23 H   3.241   2.619  -2.257 1.00 . G  F .   6 ILE HG23 1 1 
       19 26875  7 1  6 ILE N    N   3.332   5.699  -0.355 1.00 . G  F .   6 ILE N    1 1 
       19 26876  7 1  6 ILE O    O   5.895   5.469   0.868 1.00 . G  F .   6 ILE O    1 1 
       19 26877  7 1  7 SER C    C   6.658   1.949   3.029 1.00 . G  F .   7 SER C    1 1 
       19 26878  7 1  7 SER CA   C   6.346   3.383   2.643 1.00 . G  F .   7 SER CA   1 1 
       19 26879  7 1  7 SER CB   C   6.012   4.159   3.913 1.00 . G  F .   7 SER CB   1 1 
       19 26880  7 1  7 SER H    H   4.651   2.668   1.549 1.00 . G  F .   7 SER H    1 1 
       19 26881  7 1  7 SER HA   H   7.211   3.822   2.189 1.00 . G  F .   7 SER HA   1 1 
       19 26882  7 1  7 SER HB2  H   6.880   4.162   4.558 1.00 . G  F .   7 SER HB2  1 1 
       19 26883  7 1  7 SER HB3  H   5.747   5.173   3.663 1.00 . G  F .   7 SER HB3  1 1 
       19 26884  7 1  7 SER HG   H   4.435   4.262   5.063 1.00 . G  F .   7 SER HG   1 1 
       19 26885  7 1  7 SER N    N   5.281   3.433   1.626 1.00 . G  F .   7 SER N    1 1 
       19 26886  7 1  7 SER O    O   6.239   1.011   2.362 1.00 . G  F .   7 SER O    1 1 
       19 26887  7 1  7 SER OG   O   4.941   3.574   4.623 1.00 . G  F .   7 SER OG   1 1 
       19 26888  7 1  8 DTH C    C   9.193   0.215   4.412 1.00 . G  F .   8 DTH C    1 1 
       19 26889  7 1  8 DTH CA   C   7.698   0.444   4.613 1.00 . G  F .   8 DTH CA   1 1 
       19 26890  7 1  8 DTH CB   C   7.416   0.249   6.108 1.00 . G  F .   8 DTH CB   1 1 
       19 26891  7 1  8 DTH CG2  C   5.976   0.611   6.369 1.00 . G  F .   8 DTH CG2  1 1 
       19 26892  7 1  8 DTH H    H   7.616   2.564   4.679 1.00 . G  F .   8 DTH H    1 1 
       19 26893  7 1  8 DTH HA   H   7.109  -0.270   4.059 1.00 . G  F .   8 DTH HA   1 1 
       19 26894  7 1  8 DTH HB   H   7.593  -0.798   6.392 1.00 . G  F .   8 DTH HB   1 1 
       19 26895  7 1  8 DTH HG21 H   5.332  -0.056   5.819 1.00 . G  F .   8 DTH HG21 1 1 
       19 26896  7 1  8 DTH HG22 H   5.796   1.628   6.059 1.00 . G  F .   8 DTH HG22 1 1 
       19 26897  7 1  8 DTH HG23 H   5.772   0.515   7.426 1.00 . G  F .   8 DTH HG23 1 1 
       19 26898  7 1  8 DTH N    N   7.348   1.777   4.150 1.00 . G  F .   8 DTH N    1 1 
       19 26899  7 1  8 DTH O    O   9.754  -0.770   4.889 1.00 . G  F .   8 DTH O    1 1 
       19 26900  7 1  8 DTH OG1  O   8.297   1.056   6.887 1.00 . G  F .   8 DTH OG1  1 1 
       19 26901  7 1  9 ALA C    C  11.982   1.343   4.906 1.00 . G  F .   9 ALA C    1 1 
       19 26902  7 1  9 ALA CA   C  11.302   1.101   3.560 1.00 . G  F .   9 ALA CA   1 1 
       19 26903  7 1  9 ALA CB   C  11.779   2.100   2.522 1.00 . G  F .   9 ALA CB   1 1 
       19 26904  7 1  9 ALA H    H   9.352   1.917   3.353 1.00 . G  F .   9 ALA H    1 1 
       19 26905  7 1  9 ALA HA   H  11.559   0.103   3.218 1.00 . G  F .   9 ALA HA   1 1 
       19 26906  7 1  9 ALA HB1  H  11.024   2.856   2.374 1.00 . G  F .   9 ALA HB1  1 1 
       19 26907  7 1  9 ALA HB2  H  11.966   1.592   1.587 1.00 . G  F .   9 ALA HB2  1 1 
       19 26908  7 1  9 ALA HB3  H  12.694   2.564   2.865 1.00 . G  F .   9 ALA HB3  1 1 
       19 26909  7 1  9 ALA N    N   9.852   1.165   3.740 1.00 . G  F .   9 ALA N    1 1 
       19 26910  7 1  9 ALA O    O  12.799   0.536   5.345 1.00 . G  F .   9 ALA O    1 1 
       19 26911  7 1 10 LEU C    C  11.435   2.005   7.947 1.00 . G  F .  10 LEU C    1 1 
       19 26912  7 1 10 LEU CA   C  12.206   2.747   6.886 1.00 . G  F .  10 LEU CA   1 1 
       19 26913  7 1 10 LEU CB   C  12.164   4.240   7.221 1.00 . G  F .  10 LEU CB   1 1 
       19 26914  7 1 10 LEU CD1  C  13.074   4.716   4.951 1.00 . G  F .  10 LEU CD1  1 1 
       19 26915  7 1 10 LEU CD2  C  12.707   6.589   6.538 1.00 . G  F .  10 LEU CD2  1 1 
       19 26916  7 1 10 LEU CG   C  13.090   5.131   6.401 1.00 . G  F .  10 LEU CG   1 1 
       19 26917  7 1 10 LEU H    H  10.976   3.070   5.179 1.00 . G  F .  10 LEU H    1 1 
       19 26918  7 1 10 LEU HA   H  13.228   2.402   6.895 1.00 . G  F .  10 LEU HA   1 1 
       19 26919  7 1 10 LEU HB2  H  11.151   4.586   7.095 1.00 . G  F .  10 LEU HB2  1 1 
       19 26920  7 1 10 LEU HB3  H  12.435   4.349   8.262 1.00 . G  F .  10 LEU HB3  1 1 
       19 26921  7 1 10 LEU HD11 H  14.024   4.268   4.703 1.00 . G  F .  10 LEU HD11 1 1 
       19 26922  7 1 10 LEU HD12 H  12.908   5.579   4.330 1.00 . G  F .  10 LEU HD12 1 1 
       19 26923  7 1 10 LEU HD13 H  12.285   3.993   4.788 1.00 . G  F .  10 LEU HD13 1 1 
       19 26924  7 1 10 LEU HD21 H  13.412   7.199   5.994 1.00 . G  F .  10 LEU HD21 1 1 
       19 26925  7 1 10 LEU HD22 H  12.731   6.861   7.580 1.00 . G  F .  10 LEU HD22 1 1 
       19 26926  7 1 10 LEU HD23 H  11.715   6.744   6.144 1.00 . G  F .  10 LEU HD23 1 1 
       19 26927  7 1 10 LEU HG   H  14.098   5.017   6.768 1.00 . G  F .  10 LEU HG   1 1 
       19 26928  7 1 10 LEU N    N  11.628   2.445   5.575 1.00 . G  F .  10 LEU N    1 1 
       19 26929  7 1 10 LEU O    O  11.971   1.169   8.672 1.00 . G  F .  10 LEU O    1 1 
       19 26930  7 1 11 ILE C    C   8.316   0.793   8.289 1.00 . G  F .  11 ILE C    1 1 
       19 26931  7 1 11 ILE CA   C   9.310   1.676   9.013 1.00 . G  F .  11 ILE CA   1 1 
       19 26932  7 1 11 ILE CB   C   8.583   2.682   9.927 1.00 . G  F .  11 ILE CB   1 1 
       19 26933  7 1 11 ILE CD1  C   6.959   4.655   9.905 1.00 . G  F .  11 ILE CD1  1 1 
       19 26934  7 1 11 ILE CG1  C   7.823   3.716   9.090 1.00 . G  F .  11 ILE CG1  1 1 
       19 26935  7 1 11 ILE CG2  C   9.593   3.378  10.824 1.00 . G  F .  11 ILE CG2  1 1 
       19 26936  7 1 11 ILE H    H   9.792   3.017   7.408 1.00 . G  F .  11 ILE H    1 1 
       19 26937  7 1 11 ILE HA   H   9.940   1.048   9.630 1.00 . G  F .  11 ILE HA   1 1 
       19 26938  7 1 11 ILE HB   H   7.886   2.140  10.552 1.00 . G  F .  11 ILE HB   1 1 
       19 26939  7 1 11 ILE HD11 H   7.588   5.262  10.541 1.00 . G  F .  11 ILE HD11 1 1 
       19 26940  7 1 11 ILE HD12 H   6.279   4.080  10.516 1.00 . G  F .  11 ILE HD12 1 1 
       19 26941  7 1 11 ILE HD13 H   6.396   5.293   9.241 1.00 . G  F .  11 ILE HD13 1 1 
       19 26942  7 1 11 ILE HG12 H   8.535   4.317   8.545 1.00 . G  F .  11 ILE HG12 1 1 
       19 26943  7 1 11 ILE HG13 H   7.184   3.201   8.387 1.00 . G  F .  11 ILE HG13 1 1 
       19 26944  7 1 11 ILE HG21 H  10.291   3.929  10.211 1.00 . G  F .  11 ILE HG21 1 1 
       19 26945  7 1 11 ILE HG22 H  10.127   2.641  11.405 1.00 . G  F .  11 ILE HG22 1 1 
       19 26946  7 1 11 ILE HG23 H   9.079   4.058  11.486 1.00 . G  F .  11 ILE HG23 1 1 
       19 26947  7 1 11 ILE N    N  10.168   2.332   8.037 1.00 . G  F .  11 ILE N    1 1 
       19 26948  8 2  1   . C1   C -10.704 -10.584  -0.557 1.00 . H  C . 102 NAG C1   1 1 
       19 26949  8 2  1   . C2   C -10.684 -11.965  -1.192 1.00 . H  C . 102 NAG C2   1 1 
       19 26950  8 2  1   . C3   C -11.975 -12.681  -0.836 1.00 . H  C . 102 NAG C3   1 1 
       19 26951  8 2  1   . C4   C -12.185 -12.677   0.686 1.00 . H  C . 102 NAG C4   1 1 
       19 26952  8 2  1   . C5   C -12.062 -11.267   1.248 1.00 . H  C . 102 NAG C5   1 1 
       19 26953  8 2  1   . C6   C -12.165 -11.211   2.765 1.00 . H  C . 102 NAG C6   1 1 
       19 26954  8 2  1   . C7   C -11.447 -11.351  -3.435 1.00 . H  C . 102 NAG C7   1 1 
       19 26955  8 2  1   . C8   C -11.166 -11.293  -4.925 1.00 . H  C . 102 NAG C8   1 1 
       19 26956  8 2  1   . H1   H -11.544  -9.983  -0.985 1.00 . H  C . 102 NAG H1   1 1 
       19 26957  8 2  1   . H2   H  -9.821 -12.586  -0.996 1.00 . H  C . 102 NAG H2   1 1 
       19 26958  8 2  1   . H3   H -12.865 -12.189  -1.289 1.00 . H  C . 102 NAG H3   1 1 
       19 26959  8 2  1   . H4   H -11.515 -13.490   1.051 1.00 . H  C . 102 NAG H4   1 1 
       19 26960  8 2  1   . H5   H -12.868 -10.610   0.925 1.00 . H  C . 102 NAG H5   1 1 
       19 26961  8 2  1   . H61  H -13.000 -11.822   3.136 1.00 . H  C . 102 NAG H61  1 1 
       19 26962  8 2  1   . H62  H -12.402 -10.174   3.030 1.00 . H  C . 102 NAG H62  1 1 
       19 26963  8 2  1   . H81  H -12.004 -10.817  -5.425 1.00 . H  C . 102 NAG H81  1 1 
       19 26964  8 2  1   . H82  H -11.045 -12.286  -5.315 1.00 . H  C . 102 NAG H82  1 1 
       19 26965  8 2  1   . H83  H -10.250 -10.729  -5.097 1.00 . H  C . 102 NAG H83  1 1 
       19 26966  8 2  1   . HN2  H  -9.636 -12.099  -2.991 1.00 . H  C . 102 NAG HN2  1 1 
       19 26967  8 2  1   . HO3  H -11.734 -13.958  -2.243 1.00 . H  C . 102 NAG HO3  1 1 
       19 26968  8 2  1   . HO4  H -13.656 -13.972   0.458 1.00 . H  C . 102 NAG HO4  1 1 
       19 26969  8 2  1   . HO6  H -10.283 -11.550   2.764 1.00 . H  C . 102 NAG HO6  1 1 
       19 26970  8 2  1   . N2   N -10.518 -11.884  -2.628 1.00 . H  C . 102 NAG N2   1 1 
       19 26971  8 2  1   . O3   O -11.898 -14.012  -1.314 1.00 . H  C . 102 NAG O3   1 1 
       19 26972  8 2  1   . O4   O -13.479 -13.180   0.978 1.00 . H  C . 102 NAG O4   1 1 
       19 26973  8 2  1   . O5   O -10.804 -10.701   0.862 1.00 . H  C . 102 NAG O5   1 1 
       19 26974  8 2  1   . O6   O -10.995 -11.704   3.397 1.00 . H  C . 102 NAG O6   1 1 
       19 26975  8 2  1   . O7   O -12.573 -11.057  -3.034 1.00 . H  C . 102 NAG O7   1 1 
       19 26976  9 3  1 ALA C    C  -7.081 -11.293  -2.879 1.00 . I  C .   1 ALA C    1 1 
       19 26977  9 3  1 ALA CA   C  -7.439 -10.209  -3.919 1.00 . I  C .   1 ALA CA   1 1 
       19 26978  9 3  1 ALA CB   C  -6.222  -9.357  -4.182 1.00 . I  C .   1 ALA CB   1 1 
       19 26979  9 3  1 ALA H1   H  -8.979  -9.687  -2.537 1.00 . I  C .   1 ALA H1   1 1 
       19 26980  9 3  1 ALA HA   H  -7.742 -10.669  -4.869 1.00 . I  C .   1 ALA HA   1 1 
       19 26981  9 3  1 ALA HB1  H  -5.613  -9.828  -4.946 1.00 . I  C .   1 ALA HB1  1 1 
       19 26982  9 3  1 ALA HB2  H  -5.652  -9.245  -3.265 1.00 . I  C .   1 ALA HB2  1 1 
       19 26983  9 3  1 ALA HB3  H  -6.554  -8.395  -4.524 1.00 . I  C .   1 ALA HB3  1 1 
       19 26984  9 3  1 ALA N    N  -8.533  -9.368  -3.376 1.00 . I  C .   1 ALA N    1 1 
       19 26985  9 3  1 ALA O    O  -7.937 -12.060  -2.445 1.00 . I  C .   1 ALA O    1 1 
       19 26986  9 3  2   . C    C  -6.457 -12.577  -0.347 1.00 . I  C .   2 DGL C    1 1 
       19 26987  9 3  2   . CA   C  -5.420 -12.394  -1.501 1.00 . I  C .   2 DGL CA   1 1 
       19 26988  9 3  2   . CB   C  -5.409 -13.816  -1.966 1.00 . I  C .   2 DGL CB   1 1 
       19 26989  9 3  2   . CD   C  -7.135 -15.489  -3.001 1.00 . I  C .   2 DGL CD   1 1 
       19 26990  9 3  2   . CG   C  -6.277 -14.231  -3.257 1.00 . I  C .   2 DGL CG   1 1 
       19 26991  9 3  2   . H    H  -5.067 -10.908  -3.107 1.00 . I  C .   2 DGL H    1 1 
       19 26992  9 3  2   . HA   H  -4.518 -11.903  -1.138 1.00 . I  C .   2 DGL HA   1 1 
       19 26993  9 3  2   . HB2  H  -5.727 -14.370  -1.115 1.00 . I  C .   2 DGL HB2  1 1 
       19 26994  9 3  2   . HB3  H  -4.369 -14.019  -2.129 1.00 . I  C .   2 DGL HB3  1 1 
       19 26995  9 3  2   . HG2  H  -5.597 -14.479  -4.062 1.00 . I  C .   2 DGL HG2  1 1 
       19 26996  9 3  2   . HG3  H  -6.938 -13.425  -3.609 1.00 . I  C .   2 DGL HG3  1 1 
       19 26997  9 3  2   . N    N  -5.727 -11.504  -2.655 1.00 . I  C .   2 DGL N    1 1 
       19 26998  9 3  2   . O    O  -6.856 -11.469   0.231 1.00 . I  C .   2 DGL O    1 1 
       19 26999  9 3  2   . OE1  O  -7.401 -16.269  -3.916 1.00 . I  C .   2 DGL OE1  1 1 
       19 27000  9 3  3 LYS C    C  -7.784 -18.181  -1.750 1.00 . I  C .   3 LYS C    1 1 
       19 27001  9 3  3 LYS CA   C  -8.368 -16.787  -1.364 1.00 . I  C .   3 LYS CA   1 1 
       19 27002  9 3  3 LYS CB   C  -9.841 -16.495  -1.691 1.00 . I  C .   3 LYS CB   1 1 
       19 27003  9 3  3 LYS CD   C -11.171 -18.476  -0.544 1.00 . I  C .   3 LYS CD   1 1 
       19 27004  9 3  3 LYS CE   C -10.348 -19.558   0.302 1.00 . I  C .   3 LYS CE   1 1 
       19 27005  9 3  3 LYS CG   C -10.730 -16.967  -0.507 1.00 . I  C .   3 LYS CG   1 1 
       19 27006  9 3  3 LYS H    H  -7.306 -15.034  -1.099 1.00 . I  C .   3 LYS H    1 1 
       19 27007  9 3  3 LYS HA   H  -8.318 -16.765  -0.299 1.00 . I  C .   3 LYS HA   1 1 
       19 27008  9 3  3 LYS HB2  H  -9.957 -15.399  -1.791 1.00 . I  C .   3 LYS HB2  1 1 
       19 27009  9 3  3 LYS HB3  H -10.158 -16.964  -2.602 1.00 . I  C .   3 LYS HB3  1 1 
       19 27010  9 3  3 LYS HD2  H -12.248 -18.542  -0.358 1.00 . I  C .   3 LYS HD2  1 1 
       19 27011  9 3  3 LYS HD3  H -11.007 -18.758  -1.545 1.00 . I  C .   3 LYS HD3  1 1 
       19 27012  9 3  3 LYS HE2  H -10.792 -20.515   0.026 1.00 . I  C .   3 LYS HE2  1 1 
       19 27013  9 3  3 LYS HE3  H  -9.342 -19.231   0.037 1.00 . I  C .   3 LYS HE3  1 1 
       19 27014  9 3  3 LYS HG2  H -10.192 -16.759   0.404 1.00 . I  C .   3 LYS HG2  1 1 
       19 27015  9 3  3 LYS HG3  H -11.631 -16.355  -0.519 1.00 . I  C .   3 LYS HG3  1 1 
       19 27016  9 3  3 LYS HZ1  H -10.846 -19.081   2.382 1.00 . I  C .   3 LYS HZ1  1 1 
       19 27017  9 3  3 LYS HZ2  H  -9.257 -19.257   2.076 1.00 . I  C .   3 LYS HZ2  1 1 
       19 27018  9 3  3 LYS HZ3  H -10.230 -20.630   2.079 1.00 . I  C .   3 LYS HZ3  1 1 
       19 27019  9 3  3 LYS N    N  -7.548 -15.682  -1.772 1.00 . I  C .   3 LYS N    1 1 
       19 27020  9 3  3 LYS NZ   N -10.158 -19.647   1.835 1.00 . I  C .   3 LYS NZ   1 1 
       19 27021  9 3  3 LYS O    O  -8.355 -18.938  -2.578 1.00 . I  C .   3 LYS O    1 1 
       19 27022  9 3  4 DAL C    C  -6.306 -20.448   0.167 1.00 . I  C .   4 DAL C    1 1 
       19 27023  9 3  4 DAL CA   C  -5.568 -19.601  -1.097 1.00 . I  C .   4 DAL CA   1 1 
       19 27024  9 3  4 DAL CB   C  -5.046 -20.245  -2.602 1.00 . I  C .   4 DAL CB   1 1 
       19 27025  9 3  4 DAL H    H  -6.225 -17.545  -0.664 1.00 . I  C .   4 DAL H    1 1 
       19 27026  9 3  4 DAL HA   H  -4.507 -19.479  -0.880 1.00 . I  C .   4 DAL HA   1 1 
       19 27027  9 3  4 DAL HB1  H  -5.901 -20.608  -3.148 1.00 . I  C .   4 DAL HB1  1 1 
       19 27028  9 3  4 DAL HB2  H  -4.362 -21.106  -2.444 1.00 . I  C .   4 DAL HB2  1 1 
       19 27029  9 3  4 DAL HB3  H  -4.508 -19.477  -3.261 1.00 . I  C .   4 DAL HB3  1 1 
       19 27030  9 3  4 DAL N    N  -6.539 -18.351  -1.135 1.00 . I  C .   4 DAL N    1 1 
       19 27031  9 3  4 DAL O    O  -7.344 -21.052   0.027 1.00 . I  C .   4 DAL O    1 1 
       19 27032  9 3  5 DAL C    C  -7.584 -20.592   2.925 1.00 . I  C .   5 DAL C    1 1 
       19 27033  9 3  5 DAL CA   C  -6.047 -21.086   2.683 1.00 . I  C .   5 DAL CA   1 1 
       19 27034  9 3  5 DAL CB   C  -5.843 -22.573   2.246 1.00 . I  C .   5 DAL CB   1 1 
       19 27035  9 3  5 DAL H    H  -4.834 -19.765   1.397 1.00 . I  C .   5 DAL H    1 1 
       19 27036  9 3  5 DAL HA   H  -5.526 -20.902   3.623 1.00 . I  C .   5 DAL HA   1 1 
       19 27037  9 3  5 DAL HB1  H  -6.360 -22.657   1.356 1.00 . I  C .   5 DAL HB1  1 1 
       19 27038  9 3  5 DAL HB2  H  -6.325 -23.195   3.028 1.00 . I  C .   5 DAL HB2  1 1 
       19 27039  9 3  5 DAL HB3  H  -4.808 -22.885   2.148 1.00 . I  C .   5 DAL HB3  1 1 
       19 27040  9 3  5 DAL N    N  -5.635 -20.384   1.378 1.00 . I  C .   5 DAL N    1 1 
       19 27041 10 2  1   . C1   C  13.597  -5.760  -5.079 1.00 . J  D . 101 MUB C1   1 1 
       19 27042 10 2  1   . C10  C  16.618  -7.472  -8.208 1.00 . J  D . 101 MUB C10  1 1 
       19 27043 10 2  1   . C11  C  18.005  -6.945  -5.935 1.00 . J  D . 101 MUB C11  1 1 
       19 27044 10 2  1   . C2   C  15.083  -5.412  -5.238 1.00 . J  D . 101 MUB C2   1 1 
       19 27045 10 2  1   . C3   C  15.277  -4.876  -6.677 1.00 . J  D . 101 MUB C3   1 1 
       19 27046 10 2  1   . C4   C  14.237  -5.405  -7.665 1.00 . J  D . 101 MUB C4   1 1 
       19 27047 10 2  1   . C5   C  12.808  -5.056  -7.214 1.00 . J  D . 101 MUB C5   1 1 
       19 27048 10 2  1   . C6   C  11.862  -6.205  -7.528 1.00 . J  D . 101 MUB C6   1 1 
       19 27049 10 2  1   . C7   C  15.453  -3.150  -4.521 1.00 . J  D . 101 MUB C7   1 1 
       19 27050 10 2  1   . C8   C  15.981  -2.158  -3.547 1.00 . J  D . 101 MUB C8   1 1 
       19 27051 10 2  1   . C9   C  17.015  -6.504  -7.075 1.00 . J  D . 101 MUB C9   1 1 
       19 27052 10 2  1   . H1   H  13.398  -6.808  -5.433 1.00 . J  D . 101 MUB H1   1 1 
       19 27053 10 2  1   . H111 H  18.956  -6.370  -5.953 1.00 . J  D . 101 MUB H111 1 1 
       19 27054 10 2  1   . H112 H  18.233  -7.952  -6.061 1.00 . J  D . 101 MUB H112 1 1 
       19 27055 10 2  1   . H113 H  17.495  -6.844  -4.970 1.00 . J  D . 101 MUB H113 1 1 
       19 27056 10 2  1   . H2   H  15.607  -6.357  -4.964 1.00 . J  D . 101 MUB H2   1 1 
       19 27057 10 2  1   . H3   H  15.267  -3.791  -6.697 1.00 . J  D . 101 MUB H3   1 1 
       19 27058 10 2  1   . H4A  H  14.456  -6.421  -7.975 1.00 . J  D . 101 MUB H4A  1 1 
       19 27059 10 2  1   . H5   H  12.409  -4.216  -7.703 1.00 . J  D . 101 MUB H5   1 1 
       19 27060 10 2  1   . H61  H  10.838  -5.804  -7.424 1.00 . J  D . 101 MUB H61  1 1 
       19 27061 10 2  1   . H62  H  11.943  -7.107  -6.842 1.00 . J  D . 101 MUB H62  1 1 
       19 27062 10 2  1   . H81  H  17.065  -2.161  -3.600 1.00 . J  D . 101 MUB H81  1 1 
       19 27063 10 2  1   . H82  H  15.674  -2.424  -2.557 1.00 . J  D . 101 MUB H82  1 1 
       19 27064 10 2  1   . H83  H  15.579  -1.182  -3.800 1.00 . J  D . 101 MUB H83  1 1 
       19 27065 10 2  1   . H9   H  16.001  -6.789  -6.707 1.00 . J  D . 101 MUB H9   1 1 
       19 27066 10 2  1   . HN2  H  16.179  -4.748  -3.524 1.00 . J  D . 101 MUB HN2  1 1 
       19 27067 10 2  1   . HO6  H  12.279  -5.884  -9.485 1.00 . J  D . 101 MUB HO6  1 1 
       19 27068 10 2  1   . N2   N  15.568  -4.449  -4.271 1.00 . J  D . 101 MUB N2   1 1 
       19 27069 10 2  1   . O1   O  13.220  -5.782  -3.730 1.00 . J  D . 101 MUB O1   1 1 
       19 27070 10 2  1   . O10  O  16.839  -8.664  -8.077 1.00 . J  D . 101 MUB O10  1 1 
       19 27071 10 2  1   . O3   O  16.617  -5.117  -7.160 1.00 . J  D . 101 MUB O3   1 1 
       19 27072 10 2  1   . O4   O  14.534  -4.849  -8.976 1.00 . J  D . 101 MUB O4   1 1 
       19 27073 10 2  1   . O5   O  12.758  -4.836  -5.780 1.00 . J  D . 101 MUB O5   1 1 
       19 27074 10 2  1   . O6   O  11.924  -6.561  -8.902 1.00 . J  D . 101 MUB O6   1 1 
       19 27075 10 2  1   . O7   O  14.707  -2.758  -5.415 1.00 . J  D . 101 MUB O7   1 1 
       19 27076 11 3  1 ALA C    C  15.018  -6.893 -11.594 1.00 . K  D .   1 ALA C    1 1 
       19 27077 11 3  1 ALA CA   C  15.622  -7.781 -10.483 1.00 . K  D .   1 ALA CA   1 1 
       19 27078 11 3  1 ALA CB   C  14.581  -8.757  -9.978 1.00 . K  D .   1 ALA CB   1 1 
       19 27079 11 3  1 ALA H1   H  16.121  -5.956  -9.490 1.00 . K  D .   1 ALA H1   1 1 
       19 27080 11 3  1 ALA HA   H  16.441  -8.363 -10.908 1.00 . K  D .   1 ALA HA   1 1 
       19 27081 11 3  1 ALA HB1  H  15.031  -9.369  -9.205 1.00 . K  D .   1 ALA HB1  1 1 
       19 27082 11 3  1 ALA HB2  H  14.228  -9.384 -10.794 1.00 . K  D .   1 ALA HB2  1 1 
       19 27083 11 3  1 ALA HB3  H  13.759  -8.202  -9.566 1.00 . K  D .   1 ALA HB3  1 1 
       19 27084 11 3  1 ALA N    N  16.105  -6.950  -9.356 1.00 . K  D .   1 ALA N    1 1 
       19 27085 11 3  1 ALA O    O  15.335  -5.710 -11.710 1.00 . K  D .   1 ALA O    1 1 
       19 27086 11 3  2   . C    C  13.214  -5.209 -13.108 1.00 . K  D .   2 DGL C    1 1 
       19 27087 11 3  2   . CA   C  13.613  -6.670 -13.534 1.00 . K  D .   2 DGL CA   1 1 
       19 27088 11 3  2   . CB   C  14.523  -6.289 -14.641 1.00 . K  D .   2 DGL CB   1 1 
       19 27089 11 3  2   . CD   C  16.801  -5.075 -15.042 1.00 . K  D .   2 DGL CD   1 1 
       19 27090 11 3  2   . CG   C  16.084  -6.227 -14.304 1.00 . K  D .   2 DGL CG   1 1 
       19 27091 11 3  2   . H    H  14.085  -8.528 -12.444 1.00 . K  D .   2 DGL H    1 1 
       19 27092 11 3  2   . HA   H  12.728  -7.284 -13.704 1.00 . K  D .   2 DGL HA   1 1 
       19 27093 11 3  2   . HB2  H  14.160  -5.336 -14.965 1.00 . K  D .   2 DGL HB2  1 1 
       19 27094 11 3  2   . HB3  H  14.316  -7.022 -15.411 1.00 . K  D .   2 DGL HB3  1 1 
       19 27095 11 3  2   . HG2  H  16.540  -7.150 -14.628 1.00 . K  D .   2 DGL HG2  1 1 
       19 27096 11 3  2   . HG3  H  16.274  -6.122 -13.219 1.00 . K  D .   2 DGL HG3  1 1 
       19 27097 11 3  2   . N    N  14.326  -7.565 -12.586 1.00 . K  D .   2 DGL N    1 1 
       19 27098 11 3  2   . O    O  13.772  -4.221 -13.586 1.00 . K  D .   2 DGL O    1 1 
       19 27099 11 3  2   . OE1  O  17.897  -5.255 -15.562 1.00 . K  D .   2 DGL OE1  1 1 
       19 27100 11 3  3 LYS C    C  17.088  -2.920 -17.229 1.00 . K  D .   3 LYS C    1 1 
       19 27101 11 3  3 LYS CA   C  16.719  -2.732 -15.723 1.00 . K  D .   3 LYS CA   1 1 
       19 27102 11 3  3 LYS CB   C  17.750  -2.061 -14.802 1.00 . K  D .   3 LYS CB   1 1 
       19 27103 11 3  3 LYS CD   C  18.243   0.257 -15.988 1.00 . K  D .   3 LYS CD   1 1 
       19 27104 11 3  3 LYS CE   C  17.468   0.502 -17.368 1.00 . K  D .   3 LYS CE   1 1 
       19 27105 11 3  3 LYS CG   C  17.528  -0.525 -14.824 1.00 . K  D .   3 LYS CG   1 1 
       19 27106 11 3  3 LYS H    H  15.312  -3.837 -14.667 1.00 . K  D .   3 LYS H    1 1 
       19 27107 11 3  3 LYS HA   H  15.897  -2.052 -15.742 1.00 . K  D .   3 LYS HA   1 1 
       19 27108 11 3  3 LYS HB2  H  17.575  -2.422 -13.771 1.00 . K  D .   3 LYS HB2  1 1 
       19 27109 11 3  3 LYS HB3  H  18.760  -2.292 -15.083 1.00 . K  D .   3 LYS HB3  1 1 
       19 27110 11 3  3 LYS HD2  H  18.676   1.181 -15.590 1.00 . K  D .   3 LYS HD2  1 1 
       19 27111 11 3  3 LYS HD3  H  19.043  -0.375 -16.256 1.00 . K  D .   3 LYS HD3  1 1 
       19 27112 11 3  3 LYS HE2  H  18.243   0.831 -18.062 1.00 . K  D .   3 LYS HE2  1 1 
       19 27113 11 3  3 LYS HE3  H  16.939  -0.449 -17.421 1.00 . K  D .   3 LYS HE3  1 1 
       19 27114 11 3  3 LYS HG2  H  16.465  -0.353 -14.859 1.00 . K  D .   3 LYS HG2  1 1 
       19 27115 11 3  3 LYS HG3  H  17.905  -0.134 -13.879 1.00 . K  D .   3 LYS HG3  1 1 
       19 27116 11 3  3 LYS HZ1  H  16.200   2.252 -16.998 1.00 . K  D .   3 LYS HZ1  1 1 
       19 27117 11 3  3 LYS HZ2  H  15.325   0.908 -17.602 1.00 . K  D .   3 LYS HZ2  1 1 
       19 27118 11 3  3 LYS HZ3  H  16.377   1.764 -18.610 1.00 . K  D .   3 LYS HZ3  1 1 
       19 27119 11 3  3 LYS N    N  16.178  -3.914 -15.092 1.00 . K  D .   3 LYS N    1 1 
       19 27120 11 3  3 LYS NZ   N  16.270   1.441 -17.653 1.00 . K  D .   3 LYS NZ   1 1 
       19 27121 11 3  3 LYS O    O  18.258  -2.732 -17.657 1.00 . K  D .   3 LYS O    1 1 
       19 27122 11 3  4 DAL C    C  15.101  -2.140 -19.877 1.00 . K  D .   4 DAL C    1 1 
       19 27123 11 3  4 DAL CA   C  15.757  -3.648 -19.478 1.00 . K  D .   4 DAL CA   1 1 
       19 27124 11 3  4 DAL CB   C  16.983  -4.502 -20.321 1.00 . K  D .   4 DAL CB   1 1 
       19 27125 11 3  4 DAL H    H  15.215  -3.614 -17.343 1.00 . K  D .   4 DAL H    1 1 
       19 27126 11 3  4 DAL HA   H  15.097  -4.438 -19.833 1.00 . K  D .   4 DAL HA   1 1 
       19 27127 11 3  4 DAL HB1  H  17.889  -3.917 -20.320 1.00 . K  D .   4 DAL HB1  1 1 
       19 27128 11 3  4 DAL HB2  H  16.690  -4.660 -21.382 1.00 . K  D .   4 DAL HB2  1 1 
       19 27129 11 3  4 DAL HB3  H  17.221  -5.523 -19.860 1.00 . K  D .   4 DAL HB3  1 1 
       19 27130 11 3  4 DAL N    N  15.975  -3.391 -17.928 1.00 . K  D .   4 DAL N    1 1 
       19 27131 11 3  4 DAL O    O  15.723  -1.294 -20.473 1.00 . K  D .   4 DAL O    1 1 
       19 27132 11 3  5 DAL C    C  13.746   0.497 -18.987 1.00 . K  D .   5 DAL C    1 1 
       19 27133 11 3  5 DAL CA   C  12.926  -0.706 -19.725 1.00 . K  D .   5 DAL CA   1 1 
       19 27134 11 3  5 DAL CB   C  12.932  -0.714 -21.288 1.00 . K  D .   5 DAL CB   1 1 
       19 27135 11 3  5 DAL H    H  13.405  -2.691 -18.888 1.00 . K  D .   5 DAL H    1 1 
       19 27136 11 3  5 DAL HA   H  11.900  -0.630 -19.361 1.00 . K  D .   5 DAL HA   1 1 
       19 27137 11 3  5 DAL HB1  H  13.931  -0.770 -21.543 1.00 . K  D .   5 DAL HB1  1 1 
       19 27138 11 3  5 DAL HB2  H  12.512   0.262 -21.605 1.00 . K  D .   5 DAL HB2  1 1 
       19 27139 11 3  5 DAL HB3  H  12.349  -1.504 -21.747 1.00 . K  D .   5 DAL HB3  1 1 
       19 27140 11 3  5 DAL N    N  13.789  -1.952 -19.465 1.00 . K  D .   5 DAL N    1 1 
       19 27141 12 2  1   . C1   C  14.723  -3.425  -8.985 1.00 . L  D . 102 NAG C1   1 1 
       19 27142 12 2  1   . C2   C  15.180  -2.987 -10.375 1.00 . L  D . 102 NAG C2   1 1 
       19 27143 12 2  1   . C3   C  15.350  -1.476 -10.404 1.00 . L  D . 102 NAG C3   1 1 
       19 27144 12 2  1   . C4   C  14.097  -0.788  -9.845 1.00 . L  D . 102 NAG C4   1 1 
       19 27145 12 2  1   . C5   C  13.724  -1.344  -8.467 1.00 . L  D . 102 NAG C5   1 1 
       19 27146 12 2  1   . C6   C  12.443  -0.722  -7.922 1.00 . L  D . 102 NAG C6   1 1 
       19 27147 12 2  1   . C7   C  17.521  -3.546  -9.964 1.00 . L  D . 102 NAG C7   1 1 
       19 27148 12 2  1   . C8   C  18.767  -4.294 -10.388 1.00 . L  D . 102 NAG C8   1 1 
       19 27149 12 2  1   . H1   H  15.563  -3.263  -8.277 1.00 . L  D . 102 NAG H1   1 1 
       19 27150 12 2  1   . H2   H  14.599  -3.328 -11.231 1.00 . L  D . 102 NAG H2   1 1 
       19 27151 12 2  1   . H3   H  16.213  -1.140  -9.788 1.00 . L  D . 102 NAG H3   1 1 
       19 27152 12 2  1   . H4   H  13.364  -0.843 -10.692 1.00 . L  D . 102 NAG H4   1 1 
       19 27153 12 2  1   . H5   H  14.463  -1.129  -7.697 1.00 . L  D . 102 NAG H5   1 1 
       19 27154 12 2  1   . H61  H  11.568  -0.963  -8.526 1.00 . L  D . 102 NAG H61  1 1 
       19 27155 12 2  1   . H62  H  12.567   0.371  -7.973 1.00 . L  D . 102 NAG H62  1 1 
       19 27156 12 2  1   . H81  H  19.572  -4.061  -9.697 1.00 . L  D . 102 NAG H81  1 1 
       19 27157 12 2  1   . H82  H  19.057  -3.993 -11.378 1.00 . L  D . 102 NAG H82  1 1 
       19 27158 12 2  1   . H83  H  18.563  -5.362 -10.386 1.00 . L  D . 102 NAG H83  1 1 
       19 27159 12 2  1   . HN2  H  16.404  -4.284 -11.464 1.00 . L  D . 102 NAG HN2  1 1 
       19 27160 12 2  1   . HO3  H  16.327  -1.539 -12.059 1.00 . L  D . 102 NAG HO3  1 1 
       19 27161 12 2  1   . HO4  H  14.769   0.922 -10.535 1.00 . L  D . 102 NAG HO4  1 1 
       19 27162 12 2  1   . HO6  H  12.464  -2.092  -6.609 1.00 . L  D . 102 NAG HO6  1 1 
       19 27163 12 2  1   . N2   N  16.416  -3.642 -10.720 1.00 . L  D . 102 NAG N2   1 1 
       19 27164 12 2  1   . O3   O  15.567  -1.072 -11.746 1.00 . L  D . 102 NAG O3   1 1 
       19 27165 12 2  1   . O4   O  14.344   0.605  -9.729 1.00 . L  D . 102 NAG O4   1 1 
       19 27166 12 2  1   . O5   O  13.531  -2.762  -8.556 1.00 . L  D . 102 NAG O5   1 1 
       19 27167 12 2  1   . O6   O  12.159  -1.175  -6.608 1.00 . L  D . 102 NAG O6   1 1 
       19 27168 12 2  1   . O7   O  17.592  -2.763  -9.014 1.00 . L  D . 102 NAG O7   1 1 
       19 27169 13 3  1 ALA C    C -19.087   4.530  -7.057 1.00 . M  G .   1 ALA C    1 1 
       19 27170 13 3  1 ALA CA   C -19.686   4.913  -5.704 1.00 . M  G .   1 ALA CA   1 1 
       19 27171 13 3  1 ALA CB   C -19.192   6.285  -5.319 1.00 . M  G .   1 ALA CB   1 1 
       19 27172 13 3  1 ALA H1   H -18.817   3.098  -4.991 1.00 . M  G .   1 ALA H1   1 1 
       19 27173 13 3  1 ALA HA   H -20.778   4.963  -5.775 1.00 . M  G .   1 ALA HA   1 1 
       19 27174 13 3  1 ALA HB1  H -19.628   6.562  -4.366 1.00 . M  G .   1 ALA HB1  1 1 
       19 27175 13 3  1 ALA HB2  H -19.469   7.009  -6.082 1.00 . M  G .   1 ALA HB2  1 1 
       19 27176 13 3  1 ALA HB3  H -18.122   6.245  -5.228 1.00 . M  G .   1 ALA HB3  1 1 
       19 27177 13 3  1 ALA N    N -19.274   3.932  -4.673 1.00 . M  G .   1 ALA N    1 1 
       19 27178 13 3  1 ALA O    O -19.560   3.605  -7.732 1.00 . M  G .   1 ALA O    1 1 
       19 27179 13 3  2   . C    C -16.923   3.445  -8.858 1.00 . M  G .   2 DGL C    1 1 
       19 27180 13 3  2   . CA   C -17.469   4.930  -8.834 1.00 . M  G .   2 DGL CA   1 1 
       19 27181 13 3  2   . CB   C -18.482   4.762  -9.946 1.00 . M  G .   2 DGL CB   1 1 
       19 27182 13 3  2   . CD   C -19.066   7.253 -10.577 1.00 . M  G .   2 DGL CD   1 1 
       19 27183 13 3  2   . CG   C -19.616   5.887 -10.114 1.00 . M  G .   2 DGL CG   1 1 
       19 27184 13 3  2   . H    H -17.859   6.189  -7.066 1.00 . M  G .   2 DGL H    1 1 
       19 27185 13 3  2   . HA   H -16.689   5.685  -8.927 1.00 . M  G .   2 DGL HA   1 1 
       19 27186 13 3  2   . HB2  H -18.936   3.810  -9.756 1.00 . M  G .   2 DGL HB2  1 1 
       19 27187 13 3  2   . HB3  H -17.872   4.685 -10.810 1.00 . M  G .   2 DGL HB3  1 1 
       19 27188 13 3  2   . HG2  H -20.089   6.032  -9.162 1.00 . M  G .   2 DGL HG2  1 1 
       19 27189 13 3  2   . HG3  H -20.401   5.569 -10.837 1.00 . M  G .   2 DGL HG3  1 1 
       19 27190 13 3  2   . N    N -18.134   5.392  -7.571 1.00 . M  G .   2 DGL N    1 1 
       19 27191 13 3  2   . O    O -17.592   2.566  -9.508 1.00 . M  G .   2 DGL O    1 1 
       19 27192 13 3  2   . OE1  O -19.809   8.095 -11.080 1.00 . M  G .   2 DGL OE1  1 1 
       19 27193 13 3  3 LYS C    C -17.394   9.913  -9.847 1.00 . M  G .   3 LYS C    1 1 
       19 27194 13 3  3 LYS CA   C -17.107   8.680 -10.769 1.00 . M  G .   3 LYS CA   1 1 
       19 27195 13 3  3 LYS CB   C -17.227   8.901 -12.295 1.00 . M  G .   3 LYS CB   1 1 
       19 27196 13 3  3 LYS CD   C -16.854  10.757 -14.136 1.00 . M  G .   3 LYS CD   1 1 
       19 27197 13 3  3 LYS CE   C -16.470  12.268 -14.532 1.00 . M  G .   3 LYS CE   1 1 
       19 27198 13 3  3 LYS CG   C -16.625  10.279 -12.663 1.00 . M  G .   3 LYS CG   1 1 
       19 27199 13 3  3 LYS H    H -17.254   6.779  -9.973 1.00 . M  G .   3 LYS H    1 1 
       19 27200 13 3  3 LYS HA   H -16.073   8.473 -10.606 1.00 . M  G .   3 LYS HA   1 1 
       19 27201 13 3  3 LYS HB2  H -16.644   8.108 -12.791 1.00 . M  G .   3 LYS HB2  1 1 
       19 27202 13 3  3 LYS HB3  H -18.252   8.834 -12.621 1.00 . M  G .   3 LYS HB3  1 1 
       19 27203 13 3  3 LYS HD2  H -16.418  10.039 -14.834 1.00 . M  G .   3 LYS HD2  1 1 
       19 27204 13 3  3 LYS HD3  H -17.899  10.727 -14.256 1.00 . M  G .   3 LYS HD3  1 1 
       19 27205 13 3  3 LYS HE2  H -16.651  12.326 -15.605 1.00 . M  G .   3 LYS HE2  1 1 
       19 27206 13 3  3 LYS HE3  H -17.053  12.786 -13.770 1.00 . M  G .   3 LYS HE3  1 1 
       19 27207 13 3  3 LYS HG2  H -17.041  10.997 -11.967 1.00 . M  G .   3 LYS HG2  1 1 
       19 27208 13 3  3 LYS HG3  H -15.557  10.211 -12.483 1.00 . M  G .   3 LYS HG3  1 1 
       19 27209 13 3  3 LYS HZ1  H -14.464  12.902 -15.127 1.00 . M  G .   3 LYS HZ1  1 1 
       19 27210 13 3  3 LYS HZ2  H -14.648  12.606 -13.529 1.00 . M  G .   3 LYS HZ2  1 1 
       19 27211 13 3  3 LYS HZ3  H -15.360  14.001 -14.199 1.00 . M  G .   3 LYS HZ3  1 1 
       19 27212 13 3  3 LYS N    N -17.781   7.475 -10.381 1.00 . M  G .   3 LYS N    1 1 
       19 27213 13 3  3 LYS NZ   N -15.124  13.005 -14.325 1.00 . M  G .   3 LYS NZ   1 1 
       19 27214 13 3  3 LYS O    O -18.483  10.538  -9.888 1.00 . M  G .   3 LYS O    1 1 
       19 27215 13 3  4 DAL C    C -15.495  12.416  -8.936 1.00 . M  G .   4 DAL C    1 1 
       19 27216 13 3  4 DAL CA   C -16.067  11.226  -7.884 1.00 . M  G .   4 DAL CA   1 1 
       19 27217 13 3  4 DAL CB   C -17.170  11.403  -6.596 1.00 . M  G .   4 DAL CB   1 1 
       19 27218 13 3  4 DAL H    H -15.666   9.367  -8.999 1.00 . M  G .   4 DAL H    1 1 
       19 27219 13 3  4 DAL HA   H -15.349  11.092  -7.075 1.00 . M  G .   4 DAL HA   1 1 
       19 27220 13 3  4 DAL HB1  H -18.127  11.701  -6.986 1.00 . M  G .   4 DAL HB1  1 1 
       19 27221 13 3  4 DAL HB2  H -16.827  12.194  -5.897 1.00 . M  G .   4 DAL HB2  1 1 
       19 27222 13 3  4 DAL HB3  H -17.318  10.436  -5.998 1.00 . M  G .   4 DAL HB3  1 1 
       19 27223 13 3  4 DAL N    N -16.340  10.084  -8.952 1.00 . M  G .   4 DAL N    1 1 
       19 27224 13 3  4 DAL O    O -16.215  13.241  -9.446 1.00 . M  G .   4 DAL O    1 1 
       19 27225 13 3  5 DAL C    C -14.046  13.475 -11.530 1.00 . M  G .   5 DAL C    1 1 
       19 27226 13 3  5 DAL CA   C -13.358  13.406 -10.087 1.00 . M  G .   5 DAL CA   1 1 
       19 27227 13 3  5 DAL CB   C -13.497  14.747  -9.330 1.00 . M  G .   5 DAL CB   1 1 
       19 27228 13 3  5 DAL H    H -13.615  11.613  -8.762 1.00 . M  G .   5 DAL H    1 1 
       19 27229 13 3  5 DAL HA   H -12.321  13.129 -10.279 1.00 . M  G .   5 DAL HA   1 1 
       19 27230 13 3  5 DAL HB1  H -12.972  14.581  -8.435 1.00 . M  G .   5 DAL HB1  1 1 
       19 27231 13 3  5 DAL HB2  H -14.543  14.914  -9.141 1.00 . M  G .   5 DAL HB2  1 1 
       19 27232 13 3  5 DAL HB3  H -13.064  15.607  -9.852 1.00 . M  G .   5 DAL HB3  1 1 
       19 27233 13 3  5 DAL N    N -14.113  12.393  -9.146 1.00 . M  G .   5 DAL N    1 1 
       19 27234 14 2  1   . C1   C -15.202   3.893  -2.003 1.00 . N  G . 101 MUB C1   1 1 
       19 27235 14 2  1   . C10  C -19.576   4.055  -3.352 1.00 . N  G . 101 MUB C10  1 1 
       19 27236 14 2  1   . C11  C -19.497   2.957  -0.874 1.00 . N  G . 101 MUB C11  1 1 
       19 27237 14 2  1   . C2   C -16.240   2.825  -1.651 1.00 . N  G . 101 MUB C2   1 1 
       19 27238 14 2  1   . C3   C -16.800   2.262  -2.986 1.00 . N  G . 101 MUB C3   1 1 
       19 27239 14 2  1   . C4   C -16.559   3.221  -4.154 1.00 . N  G . 101 MUB C4   1 1 
       19 27240 14 2  1   . C5   C -15.061   3.517  -4.349 1.00 . N  G . 101 MUB C5   1 1 
       19 27241 14 2  1   . C6   C -14.858   4.907  -4.927 1.00 . N  G . 101 MUB C6   1 1 
       19 27242 14 2  1   . C7   C -15.320   0.618  -1.336 1.00 . N  G . 101 MUB C7   1 1 
       19 27243 14 2  1   . C8   C -14.825  -0.464  -0.442 1.00 . N  G . 101 MUB C8   1 1 
       19 27244 14 2  1   . C9   C -19.015   3.010  -2.369 1.00 . N  G . 101 MUB C9   1 1 
       19 27245 14 2  1   . H1   H -15.665   4.861  -2.302 1.00 . N  G . 101 MUB H1   1 1 
       19 27246 14 2  1   . H111 H -19.995   3.900  -0.563 1.00 . N  G . 101 MUB H111 1 1 
       19 27247 14 2  1   . H112 H -18.663   2.812  -0.254 1.00 . N  G . 101 MUB H112 1 1 
       19 27248 14 2  1   . H113 H -20.158   2.102  -0.741 1.00 . N  G . 101 MUB H113 1 1 
       19 27249 14 2  1   . H2   H -16.945   3.350  -0.978 1.00 . N  G . 101 MUB H2   1 1 
       19 27250 14 2  1   . H3   H -16.413   1.274  -3.207 1.00 . N  G . 101 MUB H3   1 1 
       19 27251 14 2  1   . H4A  H -17.267   4.039  -4.161 1.00 . N  G . 101 MUB H4A  1 1 
       19 27252 14 2  1   . H5   H -14.609   2.874  -5.031 1.00 . N  G . 101 MUB H5   1 1 
       19 27253 14 2  1   . H61  H -13.794   5.009  -5.236 1.00 . N  G . 101 MUB H61  1 1 
       19 27254 14 2  1   . H62  H -15.096   5.741  -4.197 1.00 . N  G . 101 MUB H62  1 1 
       19 27255 14 2  1   . H81  H -15.597  -0.688   0.287 1.00 . N  G . 101 MUB H81  1 1 
       19 27256 14 2  1   . H82  H -13.941  -0.141   0.066 1.00 . N  G . 101 MUB H82  1 1 
       19 27257 14 2  1   . H83  H -14.595  -1.335  -1.047 1.00 . N  G . 101 MUB H83  1 1 
       19 27258 14 2  1   . H9   H -18.130   3.688  -2.376 1.00 . N  G . 101 MUB H9   1 1 
       19 27259 14 2  1   . HN2  H -15.836   1.831   0.195 1.00 . N  G . 101 MUB HN2  1 1 
       19 27260 14 2  1   . HO6  H -15.684   4.245  -6.652 1.00 . N  G . 101 MUB HO6  1 1 
       19 27261 14 2  1   . N2   N -15.723   1.769  -0.807 1.00 . N  G . 101 MUB N2   1 1 
       19 27262 14 2  1   . O1   O -14.421   4.230  -0.879 1.00 . N  G . 101 MUB O1   1 1 
       19 27263 14 2  1   . O10  O -20.316   4.926  -2.933 1.00 . N  G . 101 MUB O10  1 1 
       19 27264 14 2  1   . O3   O -18.200   1.923  -2.877 1.00 . N  G . 101 MUB O3   1 1 
       19 27265 14 2  1   . O4   O -17.143   2.650  -5.356 1.00 . N  G . 101 MUB O4   1 1 
       19 27266 14 2  1   . O5   O -14.355   3.471  -3.075 1.00 . N  G . 101 MUB O5   1 1 
       19 27267 14 2  1   . O6   O -15.570   5.059  -6.146 1.00 . N  G . 101 MUB O6   1 1 
       19 27268 14 2  1   . O7   O -15.156   0.509  -2.551 1.00 . N  G . 101 MUB O7   1 1 
       19 27269 15 3  1 ALA C    C  10.351  11.405  -3.058 1.00 . O  H .   1 ALA C    1 1 
       19 27270 15 3  1 ALA CA   C  11.825  10.956  -3.024 1.00 . O  H .   1 ALA CA   1 1 
       19 27271 15 3  1 ALA CB   C  11.938   9.531  -3.523 1.00 . O  H .   1 ALA CB   1 1 
       19 27272 15 3  1 ALA H1   H  11.801  11.494  -0.956 1.00 . O  H .   1 ALA H1   1 1 
       19 27273 15 3  1 ALA HA   H  12.400  11.590  -3.699 1.00 . O  H .   1 ALA HA   1 1 
       19 27274 15 3  1 ALA HB1  H  12.965   9.209  -3.410 1.00 . O  H .   1 ALA HB1  1 1 
       19 27275 15 3  1 ALA HB2  H  11.641   9.476  -4.570 1.00 . O  H .   1 ALA HB2  1 1 
       19 27276 15 3  1 ALA HB3  H  11.295   8.904  -2.931 1.00 . O  H .   1 ALA HB3  1 1 
       19 27277 15 3  1 ALA N    N  12.367  11.039  -1.648 1.00 . O  H .   1 ALA N    1 1 
       19 27278 15 3  1 ALA O    O   9.967  12.387  -2.418 1.00 . O  H .   1 ALA O    1 1 
       19 27279 15 3  2   . C    C   7.522  11.634  -2.539 1.00 . O  H .   2 DGL C    1 1 
       19 27280 15 3  2   . CA   C   8.120  11.153  -3.912 1.00 . O  H .   2 DGL CA   1 1 
       19 27281 15 3  2   . CB   C   7.824  12.387  -4.682 1.00 . O  H .   2 DGL CB   1 1 
       19 27282 15 3  2   . CD   C   8.247  14.959  -4.457 1.00 . O  H .   2 DGL CD   1 1 
       19 27283 15 3  2   . CG   C   8.902  13.569  -4.601 1.00 . O  H .   2 DGL CG   1 1 
       19 27284 15 3  2   . H    H   9.915  10.025  -4.532 1.00 . O  H .   2 DGL H    1 1 
       19 27285 15 3  2   . HA   H   7.705  10.188  -4.201 1.00 . O  H .   2 DGL HA   1 1 
       19 27286 15 3  2   . HB2  H   6.874  12.712  -4.298 1.00 . O  H .   2 DGL HB2  1 1 
       19 27287 15 3  2   . HB3  H   7.693  12.040  -5.693 1.00 . O  H .   2 DGL HB3  1 1 
       19 27288 15 3  2   . HG2  H   9.467  13.572  -5.520 1.00 . O  H .   2 DGL HG2  1 1 
       19 27289 15 3  2   . HG3  H   9.618  13.428  -3.767 1.00 . O  H .   2 DGL HG3  1 1 
       19 27290 15 3  2   . N    N   9.561  10.812  -4.035 1.00 . O  H .   2 DGL N    1 1 
       19 27291 15 3  2   . O    O   7.801  10.879  -1.510 1.00 . O  H .   2 DGL O    1 1 
       19 27292 15 3  2   . OE1  O   8.708  15.932  -5.043 1.00 . O  H .   2 DGL OE1  1 1 
       19 27293 15 3  3 LYS C    C   5.782  16.891  -4.700 1.00 . O  H .   3 LYS C    1 1 
       19 27294 15 3  3 LYS CA   C   6.443  16.266  -3.433 1.00 . O  H .   3 LYS CA   1 1 
       19 27295 15 3  3 LYS CB   C   7.265  17.178  -2.511 1.00 . O  H .   3 LYS CB   1 1 
       19 27296 15 3  3 LYS CD   C   5.388  18.638  -1.361 1.00 . O  H .   3 LYS CD   1 1 
       19 27297 15 3  3 LYS CE   C   3.870  18.271  -1.736 1.00 . O  H .   3 LYS CE   1 1 
       19 27298 15 3  3 LYS CG   C   6.435  17.470  -1.229 1.00 . O  H .   3 LYS CG   1 1 
       19 27299 15 3  3 LYS H    H   6.854  14.230  -3.260 1.00 . O  H .   3 LYS H    1 1 
       19 27300 15 3  3 LYS HA   H   5.622  15.948  -2.836 1.00 . O  H .   3 LYS HA   1 1 
       19 27301 15 3  3 LYS HB2  H   8.180  16.636  -2.212 1.00 . O  H .   3 LYS HB2  1 1 
       19 27302 15 3  3 LYS HB3  H   7.541  18.099  -2.986 1.00 . O  H .   3 LYS HB3  1 1 
       19 27303 15 3  3 LYS HD2  H   5.432  19.256  -0.437 1.00 . O  H .   3 LYS HD2  1 1 
       19 27304 15 3  3 LYS HD3  H   5.740  19.217  -2.140 1.00 . O  H .   3 LYS HD3  1 1 
       19 27305 15 3  3 LYS HE2  H   3.696  17.288  -1.298 1.00 . O  H .   3 LYS HE2  1 1 
       19 27306 15 3  3 LYS HE3  H   3.366  19.169  -1.378 1.00 . O  H .   3 LYS HE3  1 1 
       19 27307 15 3  3 LYS HG2  H   5.946  16.553  -0.945 1.00 . O  H .   3 LYS HG2  1 1 
       19 27308 15 3  3 LYS HG3  H   7.143  17.735  -0.444 1.00 . O  H .   3 LYS HG3  1 1 
       19 27309 15 3  3 LYS HZ1  H   2.799  17.259  -3.375 1.00 . O  H .   3 LYS HZ1  1 1 
       19 27310 15 3  3 LYS HZ2  H   3.997  18.349  -3.941 1.00 . O  H .   3 LYS HZ2  1 1 
       19 27311 15 3  3 LYS HZ3  H   2.569  18.938  -3.254 1.00 . O  H .   3 LYS HZ3  1 1 
       19 27312 15 3  3 LYS N    N   7.171  15.039  -3.695 1.00 . O  H .   3 LYS N    1 1 
       19 27313 15 3  3 LYS NZ   N   3.275  18.189  -3.185 1.00 . O  H .   3 LYS NZ   1 1 
       19 27314 15 3  3 LYS O    O   5.455  18.111  -4.743 1.00 . O  H .   3 LYS O    1 1 
       19 27315 15 3  4 DAL C    C   3.421  16.279  -6.666 1.00 . O  H .   4 DAL C    1 1 
       19 27316 15 3  4 DAL CA   C   5.024  16.017  -7.145 1.00 . O  H .   4 DAL CA   1 1 
       19 27317 15 3  4 DAL CB   C   5.870  16.870  -8.376 1.00 . O  H .   4 DAL CB   1 1 
       19 27318 15 3  4 DAL H    H   6.169  15.100  -5.494 1.00 . O  H .   4 DAL H    1 1 
       19 27319 15 3  4 DAL HA   H   5.057  15.158  -7.815 1.00 . O  H .   4 DAL HA   1 1 
       19 27320 15 3  4 DAL HB1  H   5.922  17.913  -8.111 1.00 . O  H .   4 DAL HB1  1 1 
       19 27321 15 3  4 DAL HB2  H   5.322  16.798  -9.339 1.00 . O  H .   4 DAL HB2  1 1 
       19 27322 15 3  4 DAL HB3  H   6.942  16.494  -8.546 1.00 . O  H .   4 DAL HB3  1 1 
       19 27323 15 3  4 DAL N    N   5.707  15.940  -5.717 1.00 . O  H .   4 DAL N    1 1 
       19 27324 15 3  4 DAL O    O   2.925  17.358  -6.635 1.00 . O  H .   4 DAL O    1 1 
       19 27325 15 3  5 DAL C    C   1.297  16.055  -4.692 1.00 . O  H .   5 DAL C    1 1 
       19 27326 15 3  5 DAL CA   C   1.175  14.917  -5.898 1.00 . O  H .   5 DAL CA   1 1 
       19 27327 15 3  5 DAL CB   C   0.717  15.608  -7.221 1.00 . O  H .   5 DAL CB   1 1 
       19 27328 15 3  5 DAL H    H   3.320  14.297  -6.297 1.00 . O  H .   5 DAL H    1 1 
       19 27329 15 3  5 DAL HA   H   0.640  14.005  -5.630 1.00 . O  H .   5 DAL HA   1 1 
       19 27330 15 3  5 DAL HB1  H   1.522  15.881  -7.844 1.00 . O  H .   5 DAL HB1  1 1 
       19 27331 15 3  5 DAL HB2  H   0.174  16.462  -6.891 1.00 . O  H .   5 DAL HB2  1 1 
       19 27332 15 3  5 DAL HB3  H   0.040  14.937  -7.779 1.00 . O  H .   5 DAL HB3  1 1 
       19 27333 15 3  5 DAL N    N   2.730  15.136  -6.301 1.00 . O  H .   5 DAL N    1 1 
       19 27334 16 2  1   . C1   C -16.810   1.278  -5.580 1.00 . P  G . 102 NAG C1   1 1 
       19 27335 16 2  1   . C2   C -17.326   0.892  -6.957 1.00 . P  G . 102 NAG C2   1 1 
       19 27336 16 2  1   . C3   C -16.983  -0.564  -7.200 1.00 . P  G . 102 NAG C3   1 1 
       19 27337 16 2  1   . C4   C -15.485  -0.806  -6.971 1.00 . P  G . 102 NAG C4   1 1 
       19 27338 16 2  1   . C5   C -15.037  -0.282  -5.601 1.00 . P  G . 102 NAG C5   1 1 
       19 27339 16 2  1   . C6   C -13.531  -0.401  -5.395 1.00 . P  G . 102 NAG C6   1 1 
       19 27340 16 2  1   . C7   C -19.622   0.629  -6.172 1.00 . P  G . 102 NAG C7   1 1 
       19 27341 16 2  1   . C8   C -21.091   0.935  -6.352 1.00 . P  G . 102 NAG C8   1 1 
       19 27342 16 2  1   . H1   H -17.357   0.716  -4.783 1.00 . P  G . 102 NAG H1   1 1 
       19 27343 16 2  1   . H2   H -17.060   1.495  -7.826 1.00 . P  G . 102 NAG H2   1 1 
       19 27344 16 2  1   . H3   H -17.536  -1.240  -6.514 1.00 . P  G . 102 NAG H3   1 1 
       19 27345 16 2  1   . H4   H -15.005  -0.425  -7.910 1.00 . P  G . 102 NAG H4   1 1 
       19 27346 16 2  1   . H5   H -15.453  -0.843  -4.769 1.00 . P  G . 102 NAG H5   1 1 
       19 27347 16 2  1   . H61  H -12.975   0.120  -6.174 1.00 . P  G . 102 NAG H61  1 1 
       19 27348 16 2  1   . H62  H -13.267  -1.466  -5.501 1.00 . P  G . 102 NAG H62  1 1 
       19 27349 16 2  1   . H81  H -21.418   0.536  -7.308 1.00 . P  G . 102 NAG H81  1 1 
       19 27350 16 2  1   . H82  H -21.246   1.999  -6.348 1.00 . P  G . 102 NAG H82  1 1 
       19 27351 16 2  1   . H83  H -21.659   0.489  -5.539 1.00 . P  G . 102 NAG H83  1 1 
       19 27352 16 2  1   . HN2  H -19.063   1.757  -7.739 1.00 . P  G . 102 NAG HN2  1 1 
       19 27353 16 2  1   . HO3  H -17.912  -0.219  -8.852 1.00 . P  G . 102 NAG HO3  1 1 
       19 27354 16 2  1   . HO4  H -15.700  -2.587  -7.784 1.00 . P  G . 102 NAG HO4  1 1 
       19 27355 16 2  1   . HO6  H -13.944   0.455  -3.736 1.00 . P  G . 102 NAG HO6  1 1 
       19 27356 16 2  1   . N2   N -18.741   1.120  -7.061 1.00 . P  G . 102 NAG N2   1 1 
       19 27357 16 2  1   . O3   O -17.333  -0.894  -8.533 1.00 . P  G . 102 NAG O3   1 1 
       19 27358 16 2  1   . O4   O -15.225  -2.200  -7.039 1.00 . P  G . 102 NAG O4   1 1 
       19 27359 16 2  1   . O5   O -15.399   1.095  -5.472 1.00 . P  G . 102 NAG O5   1 1 
       19 27360 16 2  1   . O6   O -13.123   0.169  -4.162 1.00 . P  G . 102 NAG O6   1 1 
       19 27361 16 2  1   . O7   O -19.278  -0.168  -5.297 1.00 . P  G . 102 NAG O7   1 1 
       19 27362 17 2  1   . O1P  O  -9.153  -3.682   1.061 1.00 . Q  A . 101 2PO O1P  1 1 
       19 27363 17 2  1   . O2P  O -11.435  -2.576   0.985 1.00 . Q  A . 101 2PO O2P  1 1 
       19 27364 17 2  1   . O3P  O -10.541  -3.471   3.137 1.00 . Q  A . 101 2PO O3P  1 1 
       19 27365 17 2  1   . P    P -10.537  -3.625   1.538 1.00 . Q  A . 101 2PO P    1 1 
       19 27366 18 2  1   . C1   C  11.910   7.980   1.902 1.00 . R  H . 101 MUB C1   1 1 
       19 27367 18 2  1   . C10  C  13.620  10.625  -1.312 1.00 . R  H . 101 MUB C10  1 1 
       19 27368 18 2  1   . C11  C  15.488  10.268   0.622 1.00 . R  H . 101 MUB C11  1 1 
       19 27369 18 2  1   . C2   C  12.865   9.127   2.190 1.00 . R  H . 101 MUB C2   1 1 
       19 27370 18 2  1   . C3   C  12.189  10.412   1.679 1.00 . R  H . 101 MUB C3   1 1 
       19 27371 18 2  1   . C4   C  11.071  10.086   0.684 1.00 . R  H . 101 MUB C4   1 1 
       19 27372 18 2  1   . C5   C   9.975   9.232   1.335 1.00 . R  H . 101 MUB C5   1 1 
       19 27373 18 2  1   . C6   C   9.237   8.407   0.288 1.00 . R  H . 101 MUB C6   1 1 
       19 27374 18 2  1   . C7   C  12.598  10.104   4.373 1.00 . R  H . 101 MUB C7   1 1 
       19 27375 18 2  1   . C8   C  13.001  10.222   5.801 1.00 . R  H . 101 MUB C8   1 1 
       19 27376 18 2  1   . C9   C  14.042  10.691   0.167 1.00 . R  H . 101 MUB C9   1 1 
       19 27377 18 2  1   . H1   H  11.909   7.683   0.831 1.00 . R  H . 101 MUB H1   1 1 
       19 27378 18 2  1   . H111 H  16.090  11.130   0.986 1.00 . R  H . 101 MUB H111 1 1 
       19 27379 18 2  1   . H112 H  15.986   9.848  -0.189 1.00 . R  H . 101 MUB H112 1 1 
       19 27380 18 2  1   . H113 H  15.404   9.490   1.391 1.00 . R  H . 101 MUB H113 1 1 
       19 27381 18 2  1   . H2   H  13.790   8.776   1.691 1.00 . R  H . 101 MUB H2   1 1 
       19 27382 18 2  1   . H3   H  11.801  11.018   2.494 1.00 . R  H . 101 MUB H3   1 1 
       19 27383 18 2  1   . H4A  H  11.464   9.792  -0.280 1.00 . R  H . 101 MUB H4A  1 1 
       19 27384 18 2  1   . H5   H   9.224   9.796   1.812 1.00 . R  H . 101 MUB H5   1 1 
       19 27385 18 2  1   . H61  H   8.151   8.533   0.498 1.00 . R  H . 101 MUB H61  1 1 
       19 27386 18 2  1   . H62  H   9.424   7.286   0.299 1.00 . R  H . 101 MUB H62  1 1 
       19 27387 18 2  1   . H81  H  14.053  10.493   5.841 1.00 . R  H . 101 MUB H81  1 1 
       19 27388 18 2  1   . H82  H  12.860   9.286   6.295 1.00 . R  H . 101 MUB H82  1 1 
       19 27389 18 2  1   . H83  H  12.381  10.978   6.274 1.00 . R  H . 101 MUB H83  1 1 
       19 27390 18 2  1   . H9   H  13.441   9.751   0.200 1.00 . R  H . 101 MUB H9   1 1 
       19 27391 18 2  1   . HN2  H  14.051   8.777   3.937 1.00 . R  H . 101 MUB HN2  1 1 
       19 27392 18 2  1   . HO6  H   8.819   9.765  -1.148 1.00 . R  H . 101 MUB HO6  1 1 
       19 27393 18 2  1   . N2   N  13.224   9.237   3.588 1.00 . R  H . 101 MUB N2   1 1 
       19 27394 18 2  1   . O1   O  12.326   6.831   2.573 1.00 . R  H . 101 MUB O1   1 1 
       19 27395 18 2  1   . O10  O  14.438  10.288  -2.151 1.00 . R  H . 101 MUB O10  1 1 
       19 27396 18 2  1   . O3   O  13.160  11.326   1.119 1.00 . R  H . 101 MUB O3   1 1 
       19 27397 18 2  1   . O4   O  10.529  11.333   0.152 1.00 . R  H . 101 MUB O4   1 1 
       19 27398 18 2  1   . O5   O  10.567   8.299   2.280 1.00 . R  H . 101 MUB O5   1 1 
       19 27399 18 2  1   . O6   O   9.373   8.982  -1.005 1.00 . R  H . 101 MUB O6   1 1 
       19 27400 18 2  1   . O7   O  11.578  10.674   3.987 1.00 . R  H . 101 MUB O7   1 1 
       19 27401 19 2  1   . O1P  O  -9.696  -5.801   3.521 1.00 . S  A . 102 2PO O1P  1 1 
       19 27402 19 2  1   . O2P  O -10.554  -4.369   5.456 1.00 . S  A . 102 2PO O2P  1 1 
       19 27403 19 2  1   . O3P  O -12.194  -5.194   3.735 1.00 . S  A . 102 2PO O3P  1 1 
       19 27404 19 2  1   . P    P -10.663  -4.772   4.035 1.00 . S  A . 102 2PO P    1 1 
       19 27405 20 2  1   . C1   C  10.308  12.354   1.129 1.00 . T  H . 102 NAG C1   1 1 
       19 27406 20 2  1   . C2   C   9.826  13.615   0.405 1.00 . T  H . 102 NAG C2   1 1 
       19 27407 20 2  1   . C3   C   9.524  14.702   1.421 1.00 . T  H . 102 NAG C3   1 1 
       19 27408 20 2  1   . C4   C   8.601  14.160   2.518 1.00 . T  H . 102 NAG C4   1 1 
       19 27409 20 2  1   . C5   C   9.168  12.882   3.139 1.00 . T  H . 102 NAG C5   1 1 
       19 27410 20 2  1   . C6   C   8.234  12.285   4.185 1.00 . T  H . 102 NAG C6   1 1 
       19 27411 20 2  1   . C7   C  12.068  14.373  -0.205 1.00 . T  H . 102 NAG C7   1 1 
       19 27412 20 2  1   . C8   C  13.034  14.818  -1.279 1.00 . T  H . 102 NAG C8   1 1 
       19 27413 20 2  1   . H1   H  11.315  12.536   1.575 1.00 . T  H . 102 NAG H1   1 1 
       19 27414 20 2  1   . H2   H   9.000  13.496  -0.296 1.00 . T  H . 102 NAG H2   1 1 
       19 27415 20 2  1   . H3   H  10.444  15.077   1.920 1.00 . T  H . 102 NAG H3   1 1 
       19 27416 20 2  1   . H4   H   7.587  14.152   2.035 1.00 . T  H . 102 NAG H4   1 1 
       19 27417 20 2  1   . H5   H  10.099  13.037   3.682 1.00 . T  H . 102 NAG H5   1 1 
       19 27418 20 2  1   . H61  H   7.256  12.033   3.775 1.00 . T  H . 102 NAG H61  1 1 
       19 27419 20 2  1   . H62  H   8.057  13.057   4.948 1.00 . T  H . 102 NAG H62  1 1 
       19 27420 20 2  1   . H81  H  12.618  15.680  -1.793 1.00 . T  H . 102 NAG H81  1 1 
       19 27421 20 2  1   . H82  H  13.180  14.025  -1.991 1.00 . T  H . 102 NAG H82  1 1 
       19 27422 20 2  1   . H83  H  13.991  15.070  -0.827 1.00 . T  H . 102 NAG H83  1 1 
       19 27423 20 2  1   . HN2  H  10.574  14.024  -1.507 1.00 . T  H . 102 NAG HN2  1 1 
       19 27424 20 2  1   . HO3  H   9.434  16.003   0.001 1.00 . T  H . 102 NAG HO3  1 1 
       19 27425 20 2  1   . HO4  H   8.310  16.004   3.123 1.00 . T  H . 102 NAG HO4  1 1 
       19 27426 20 2  1   . HO6  H   9.466  10.813   4.132 1.00 . T  H . 102 NAG HO6  1 1 
       19 27427 20 2  1   . N2   N  10.805  14.067  -0.552 1.00 . T  H . 102 NAG N2   1 1 
       19 27428 20 2  1   . O3   O   8.900  15.785   0.749 1.00 . T  H . 102 NAG O3   1 1 
       19 27429 20 2  1   . O4   O   8.458  15.143   3.531 1.00 . T  H . 102 NAG O4   1 1 
       19 27430 20 2  1   . O5   O   9.375  11.898   2.115 1.00 . T  H . 102 NAG O5   1 1 
       19 27431 20 2  1   . O6   O   8.757  11.085   4.730 1.00 . T  H . 102 NAG O6   1 1 
       19 27432 20 2  1   . O7   O  12.417  14.438   0.975 1.00 . T  H . 102 NAG O7   1 1 
       19 27433 21 2  1   . C1   C -13.194  -4.261   3.301 1.00 . U  A . 103 P1W C1   1 1 
       19 27434 21 2  1   . C2   C -14.458  -5.002   2.900 1.00 . U  A . 103 P1W C2   1 1 
       19 27435 21 2  1   . C3   C -15.601  -4.408   2.491 1.00 . U  A . 103 P1W C3   1 1 
       19 27436 21 2  1   . C4   C -16.834  -5.224   2.082 1.00 . U  A . 103 P1W C4   1 1 
       19 27437 21 2  1   . C5   C -15.783  -2.880   2.426 1.00 . U  A . 103 P1W C5   1 1 
       19 27438 21 2  1   . H11  H -13.417  -3.580   4.112 1.00 . U  A . 103 P1W H11  1 1 
       19 27439 21 2  1   . H12  H -12.805  -3.697   2.463 1.00 . U  A . 103 P1W H12  1 1 
       19 27440 21 2  1   . H2   H -14.509  -6.025   3.268 1.00 . U  A . 103 P1W H2   1 1 
       19 27441 21 2  1   . H42  H -17.686  -4.567   1.962 1.00 . U  A . 103 P1W H42  1 1 
       19 27442 21 2  1   . H43  H -17.057  -5.958   2.848 1.00 . U  A . 103 P1W H43  1 1 
       19 27443 21 2  1   . H51  H -14.993  -2.447   1.828 1.00 . U  A . 103 P1W H51  1 1 
       19 27444 21 2  1   . H52  H -15.740  -2.467   3.422 1.00 . U  A . 103 P1W H52  1 1 
       19 27445 21 2  1   . H53  H -16.743  -2.650   1.979 1.00 . U  A . 103 P1W H53  1 1 
       19 27446 22 2  1   . C1   C -16.597  -5.968   0.757 1.00 . V  A . 104 P1W C1   1 1 
       19 27447 22 2  1   . C2   C -15.635  -7.112   0.947 1.00 . V  A . 104 P1W C2   1 1 
       19 27448 22 2  1   . C3   C -15.944  -8.393   0.720 1.00 . V  A . 104 P1W C3   1 1 
       19 27449 22 2  1   . C4   C -14.970  -9.511   0.931 1.00 . V  A . 104 P1W C4   1 1 
       19 27450 22 2  1   . C5   C -17.318  -8.857   0.219 1.00 . V  A . 104 P1W C5   1 1 
       19 27451 22 2  1   . H11  H -16.193  -5.285   0.020 1.00 . V  A . 104 P1W H11  1 1 
       19 27452 22 2  1   . H12  H -17.542  -6.350   0.407 1.00 . V  A . 104 P1W H12  1 1 
       19 27453 22 2  1   . H2   H -14.736  -6.864   1.486 1.00 . V  A . 104 P1W H2   1 1 
       19 27454 22 2  1   . H42  H -14.101  -9.348   0.308 1.00 . V  A . 104 P1W H42  1 1 
       19 27455 22 2  1   . H43  H -15.432 -10.457   0.671 1.00 . V  A . 104 P1W H43  1 1 
       19 27456 22 2  1   . H51  H -17.398  -8.642  -0.835 1.00 . V  A . 104 P1W H51  1 1 
       19 27457 22 2  1   . H52  H -18.101  -8.336   0.753 1.00 . V  A . 104 P1W H52  1 1 
       19 27458 22 2  1   . H53  H -17.424  -9.922   0.379 1.00 . V  A . 104 P1W H53  1 1 
       19 27459 23 2  1   . C1   C   6.177  -1.750  -6.366 1.00 . W  A . 105 P1W C1   1 1 
       19 27460 23 2  1   . C2   C   4.880  -1.912  -7.121 1.00 . W  A . 105 P1W C2   1 1 
       19 27461 23 2  1   . C3   C   3.958  -0.948  -7.233 1.00 . W  A . 105 P1W C3   1 1 
       19 27462 23 2  1   . C4   C   2.654  -1.150  -7.971 1.00 . W  A . 105 P1W C4   1 1 
       19 27463 23 2  1   . C5   C   4.135   0.456  -6.658 1.00 . W  A . 105 P1W C5   1 1 
       19 27464 23 2  1   . H11  H   6.767  -0.966  -6.819 1.00 . W  A . 105 P1W H11  1 1 
       19 27465 23 2  1   . H12  H   5.970  -1.502  -5.338 1.00 . W  A . 105 P1W H12  1 1 
       19 27466 23 2  1   . H2   H   4.613  -2.931  -7.340 1.00 . W  A . 105 P1W H2   1 1 
       19 27467 23 2  1   . H42  H   2.758  -1.956  -8.681 1.00 . W  A . 105 P1W H42  1 1 
       19 27468 23 2  1   . H43  H   2.391  -0.238  -8.492 1.00 . W  A . 105 P1W H43  1 1 
       19 27469 23 2  1   . H51  H   3.183   0.961  -6.669 1.00 . W  A . 105 P1W H51  1 1 
       19 27470 23 2  1   . H52  H   4.843   1.009  -7.260 1.00 . W  A . 105 P1W H52  1 1 
       19 27471 23 2  1   . H53  H   4.500   0.393  -5.643 1.00 . W  A . 105 P1W H53  1 1 
       19 27472 24 2  1   . C1   C -14.540  -9.542   2.392 1.00 . X  A . 106 P1W C1   1 1 
       19 27473 24 2  1   . C2   C -15.637  -9.032   3.292 1.00 . X  A . 106 P1W C2   1 1 
       19 27474 24 2  1   . C3   C -16.104  -9.671   4.376 1.00 . X  A . 106 P1W C3   1 1 
       19 27475 24 2  1   . C4   C -17.217  -9.099   5.272 1.00 . X  A . 106 P1W C4   1 1 
       19 27476 24 2  1   . C5   C -15.581 -11.031   4.825 1.00 . X  A . 106 P1W C5   1 1 
       19 27477 24 2  1   . H11  H -13.672  -8.916   2.513 1.00 . X  A . 106 P1W H11  1 1 
       19 27478 24 2  1   . H12  H -14.298 -10.554   2.660 1.00 . X  A . 106 P1W H12  1 1 
       19 27479 24 2  1   . H2   H -16.076  -8.103   2.975 1.00 . X  A . 106 P1W H2   1 1 
       19 27480 24 2  1   . H41  H -16.810  -8.861   6.247 1.00 . X  A . 106 P1W H41  1 1 
       19 27481 24 2  1   . H42  H -18.000  -9.834   5.383 1.00 . X  A . 106 P1W H42  1 1 
       19 27482 24 2  1   . H43  H -17.627  -8.205   4.822 1.00 . X  A . 106 P1W H43  1 1 
       19 27483 24 2  1   . H51  H -14.610 -10.905   5.277 1.00 . X  A . 106 P1W H51  1 1 
       19 27484 24 2  1   . H52  H -15.501 -11.676   3.967 1.00 . X  A . 106 P1W H52  1 1 
       19 27485 24 2  1   . H53  H -16.262 -11.470   5.547 1.00 . X  A . 106 P1W H53  1 1 
       19 27486 25 2  1   . C1   C   1.534  -1.496  -6.980 1.00 . Y  A . 107 P1W C1   1 1 
       19 27487 25 2  1   . C2   C   0.746  -2.682  -7.466 1.00 . Y  A . 107 P1W C2   1 1 
       19 27488 25 2  1   . C3   C  -0.525  -2.634  -7.911 1.00 . Y  A . 107 P1W C3   1 1 
       19 27489 25 2  1   . C4   C  -1.281  -3.877  -8.402 1.00 . Y  A . 107 P1W C4   1 1 
       19 27490 25 2  1   . C5   C  -1.340  -1.343  -7.968 1.00 . Y  A . 107 P1W C5   1 1 
       19 27491 25 2  1   . H11  H   0.873  -0.651  -6.882 1.00 . Y  A . 107 P1W H11  1 1 
       19 27492 25 2  1   . H12  H   1.973  -1.726  -6.023 1.00 . Y  A . 107 P1W H12  1 1 
       19 27493 25 2  1   . H2   H   1.312  -3.592  -7.545 1.00 . Y  A . 107 P1W H2   1 1 
       19 27494 25 2  1   . H41  H  -0.973  -4.114  -9.412 1.00 . Y  A . 107 P1W H41  1 1 
       19 27495 25 2  1   . H42  H  -2.342  -3.679  -8.390 1.00 . Y  A . 107 P1W H42  1 1 
       19 27496 25 2  1   . H43  H  -1.067  -4.717  -7.753 1.00 . Y  A . 107 P1W H43  1 1 
       19 27497 25 2  1   . H51  H  -0.738  -0.562  -8.406 1.00 . Y  A . 107 P1W H51  1 1 
       19 27498 25 2  1   . H52  H  -1.623  -1.063  -6.968 1.00 . Y  A . 107 P1W H52  1 1 
       19 27499 25 2  1   . H53  H  -2.232  -1.494  -8.567 1.00 . Y  A . 107 P1W H53  1 1 
       19 27500 26 2  1   . O1P  O  11.105  -6.872  -4.484 1.00 . Z  B . 101 2PO O1P  1 1 
       19 27501 26 2  1   . O2P  O  12.045  -7.450  -2.187 1.00 . Z  B . 101 2PO O2P  1 1 
       19 27502 26 2  1   . O3P  O  10.954  -5.214  -2.605 1.00 . Z  B . 101 2PO O3P  1 1 
       19 27503 26 2  1   . P    P  11.798  -6.428  -3.267 1.00 . Z  B . 101 2PO P    1 1 
       19 27504 27 2  1   . O1P  O   9.550  -6.892  -1.396 1.00 . AA B . 102 2PO O1P  1 1 
       19 27505 27 2  1   . O2P  O   9.879  -4.552  -0.427 1.00 . AA B . 102 2PO O2P  1 1 
       19 27506 27 2  1   . O3P  O   8.448  -4.913  -2.440 1.00 . AA B . 102 2PO O3P  1 1 
       19 27507 27 2  1   . P    P   9.705  -5.437  -1.609 1.00 . AA B . 102 2PO P    1 1 
       19 27508 28 2  1   . C1   C   8.387  -3.542  -2.823 1.00 . AB B . 103 P1W C1   1 1 
       19 27509 28 2  1   . C2   C   7.539  -3.414  -4.070 1.00 . AB B . 103 P1W C2   1 1 
       19 27510 28 2  1   . C3   C   7.966  -3.136  -5.296 1.00 . AB B . 103 P1W C3   1 1 
       19 27511 28 2  1   . C4   C   6.960  -3.060  -6.412 1.00 . AB B . 103 P1W C4   1 1 
       19 27512 28 2  1   . C5   C   9.431  -2.884  -5.701 1.00 . AB B . 103 P1W C5   1 1 
       19 27513 28 2  1   . H11  H   7.948  -2.971  -2.016 1.00 . AB B . 103 P1W H11  1 1 
       19 27514 28 2  1   . H12  H   9.386  -3.184  -3.017 1.00 . AB B . 103 P1W H12  1 1 
       19 27515 28 2  1   . H2   H   6.576  -3.873  -3.996 1.00 . AB B . 103 P1W H2   1 1 
       19 27516 28 2  1   . H42  H   6.262  -3.873  -6.292 1.00 . AB B . 103 P1W H42  1 1 
       19 27517 28 2  1   . H43  H   7.456  -3.142  -7.360 1.00 . AB B . 103 P1W H43  1 1 
       19 27518 28 2  1   . H51  H   9.598  -1.820  -5.816 1.00 . AB B . 103 P1W H51  1 1 
       19 27519 28 2  1   . H52  H   9.631  -3.377  -6.640 1.00 . AB B . 103 P1W H52  1 1 
       19 27520 28 2  1   . H53  H  10.093  -3.277  -4.941 1.00 . AB B . 103 P1W H53  1 1 
       19 27521 29 2  1   . O1P  O -13.947   6.398  -2.020 1.00 . AC E . 101 2PO O1P  1 1 
       19 27522 29 2  1   . O2P  O -13.537   6.219   0.459 1.00 . AC E . 101 2PO O2P  1 1 
       19 27523 29 2  1   . O3P  O -11.948   5.072  -1.173 1.00 . AC E . 101 2PO O3P  1 1 
       19 27524 29 2  1   . P    P -13.493   5.575  -0.882 1.00 . AC E . 101 2PO P    1 1 
       19 27525 30 2  1   . O1P  O -10.578   6.526   0.381 1.00 . AD E . 102 2PO O1P  1 1 
       19 27526 30 2  1   . O2P  O -10.979   4.060   0.955 1.00 . AD E . 102 2PO O2P  1 1 
       19 27527 30 2  1   . O3P  O  -9.448   4.696  -0.971 1.00 . AD E . 102 2PO O3P  1 1 
       19 27528 30 2  1   . P    P -10.739   5.106  -0.077 1.00 . AD E . 102 2PO P    1 1 
       19 27529 31 2  1   . C1   C  -9.371   3.439  -1.648 1.00 . AE E . 103 P1W C1   1 1 
       19 27530 31 2  1   . C2   C -10.300   3.469  -2.824 1.00 . AE E . 103 P1W C2   1 1 
       19 27531 31 2  1   . C3   C -10.222   4.329  -3.839 1.00 . AE E . 103 P1W C3   1 1 
       19 27532 31 2  1   . C4   C -11.214   4.283  -4.987 1.00 . AE E . 103 P1W C4   1 1 
       19 27533 31 2  1   . C5   C  -9.140   5.409  -3.953 1.00 . AE E . 103 P1W C5   1 1 
       19 27534 31 2  1   . H11  H  -8.354   3.280  -1.986 1.00 . AE E . 103 P1W H11  1 1 
       19 27535 31 2  1   . H12  H  -9.653   2.639  -0.973 1.00 . AE E . 103 P1W H12  1 1 
       19 27536 31 2  1   . H2   H -10.886   2.583  -2.948 1.00 . AE E . 103 P1W H2   1 1 
       19 27537 31 2  1   . H42  H -10.811   4.811  -5.835 1.00 . AE E . 103 P1W H42  1 1 
       19 27538 31 2  1   . H43  H -12.136   4.738  -4.678 1.00 . AE E . 103 P1W H43  1 1 
       19 27539 31 2  1   . H51  H  -8.580   5.268  -4.870 1.00 . AE E . 103 P1W H51  1 1 
       19 27540 31 2  1   . H52  H  -8.470   5.329  -3.114 1.00 . AE E . 103 P1W H52  1 1 
       19 27541 31 2  1   . H53  H  -9.601   6.388  -3.954 1.00 . AE E . 103 P1W H53  1 1 
       19 27542 32 2  1   . O1P  O  10.499   5.638   1.339 1.00 . AF F . 101 2PO O1P  1 1 
       19 27543 32 2  1   . O2P  O  12.749   4.504   1.658 1.00 . AF F . 101 2PO O2P  1 1 
       19 27544 32 2  1   . O3P  O  11.202   4.810   3.596 1.00 . AF F . 101 2PO O3P  1 1 
       19 27545 32 2  1   . P    P  11.684   5.402   2.182 1.00 . AF F . 101 2PO P    1 1 
       19 27546 33 2  1   . O1P  O   9.071   3.747   2.944 1.00 . AG F . 102 2PO O1P  1 1 
       19 27547 33 2  1   . O2P  O   9.480   4.282   5.367 1.00 . AG F . 102 2PO O2P  1 1 
       19 27548 33 2  1   . O3P  O   9.122   6.154   3.715 1.00 . AG F . 102 2PO O3P  1 1 
       19 27549 33 2  1   . P    P   9.651   4.657   3.938 1.00 . AG F . 102 2PO P    1 1 
       19 27550 34 2  1   . C1   C   8.067   6.427   2.806 1.00 . AH F . 103 P1W C1   1 1 
       19 27551 34 2  1   . C2   C   7.441   7.739   3.177 1.00 . AH F . 103 P1W C2   1 1 
       19 27552 34 2  1   . C3   C   6.859   8.001   4.342 1.00 . AH F . 103 P1W C3   1 1 
       19 27553 34 2  1   . C4   C   6.272   9.363   4.612 1.00 . AH F . 103 P1W C4   1 1 
       19 27554 34 2  1   . C5   C   6.749   6.997   5.501 1.00 . AH F . 103 P1W C5   1 1 
       19 27555 34 2  1   . H11  H   8.469   6.478   1.804 1.00 . AH F . 103 P1W H11  1 1 
       19 27556 34 2  1   . H12  H   7.331   5.641   2.861 1.00 . AH F . 103 P1W H12  1 1 
       19 27557 34 2  1   . H2   H   7.771   8.568   2.585 1.00 . AH F . 103 P1W H2   1 1 
       19 27558 34 2  1   . H42  H   6.930  10.120   4.204 1.00 . AH F . 103 P1W H42  1 1 
       19 27559 34 2  1   . H43  H   6.176   9.505   5.675 1.00 . AH F . 103 P1W H43  1 1 
       19 27560 34 2  1   . H51  H   6.416   6.038   5.122 1.00 . AH F . 103 P1W H51  1 1 
       19 27561 34 2  1   . H52  H   6.038   7.362   6.220 1.00 . AH F . 103 P1W H52  1 1 
       19 27562 34 2  1   . H53  H   7.715   6.883   5.977 1.00 . AH F . 103 P1W H53  1 1 
       19 27563 35 2  1   . C1   C -11.512   2.844  -5.400 1.00 . AI F . 104 P1W C1   1 1 
       19 27564 35 2  1   . C2   C -12.205   2.855  -6.733 1.00 . AI F . 104 P1W C2   1 1 
       19 27565 35 2  1   . C3   C -11.673   2.347  -7.850 1.00 . AI F . 104 P1W C3   1 1 
       19 27566 35 2  1   . C4   C -12.382   2.404  -9.186 1.00 . AI F . 104 P1W C4   1 1 
       19 27567 35 2  1   . C5   C -10.331   1.619  -7.882 1.00 . AI F . 104 P1W C5   1 1 
       19 27568 35 2  1   . H11  H -12.149   2.376  -4.658 1.00 . AI F . 104 P1W H11  1 1 
       19 27569 35 2  1   . H12  H -10.584   2.308  -5.474 1.00 . AI F . 104 P1W H12  1 1 
       19 27570 35 2  1   . H2   H -12.999   3.575  -6.809 1.00 . AI F . 104 P1W H2   1 1 
       19 27571 35 2  1   . H42  H -11.656   2.328  -9.984 1.00 . AI F . 104 P1W H42  1 1 
       19 27572 35 2  1   . H43  H -12.918   3.341  -9.274 1.00 . AI F . 104 P1W H43  1 1 
       19 27573 35 2  1   . H51  H -10.374   0.776  -7.210 1.00 . AI F . 104 P1W H51  1 1 
       19 27574 35 2  1   . H52  H  -9.545   2.291  -7.570 1.00 . AI F . 104 P1W H52  1 1 
       19 27575 35 2  1   . H53  H -10.131   1.273  -8.885 1.00 . AI F . 104 P1W H53  1 1 
       19 27576 36 2  1   . C1   C   4.899   9.501   3.965 1.00 . AJ F . 105 P1W C1   1 1 
       19 27577 36 2  1   . C2   C   5.044   9.647   2.473 1.00 . AJ F . 105 P1W C2   1 1 
       19 27578 36 2  1   . C3   C   4.927  10.816   1.830 1.00 . AJ F . 105 P1W C3   1 1 
       19 27579 36 2  1   . C4   C   5.055  10.955   0.331 1.00 . AJ F . 105 P1W C4   1 1 
       19 27580 36 2  1   . C5   C   4.720  12.142   2.562 1.00 . AJ F . 105 P1W C5   1 1 
       19 27581 36 2  1   . H11  H   4.390  10.371   4.366 1.00 . AJ F . 105 P1W H11  1 1 
       19 27582 36 2  1   . H12  H   4.326   8.618   4.190 1.00 . AJ F . 105 P1W H12  1 1 
       19 27583 36 2  1   . H2   H   4.960   8.727   1.923 1.00 . AJ F . 105 P1W H2   1 1 
       19 27584 36 2  1   . H42  H   5.716  10.187  -0.047 1.00 . AJ F . 105 P1W H42  1 1 
       19 27585 36 2  1   . H43  H   5.464  11.928   0.097 1.00 . AJ F . 105 P1W H43  1 1 
       19 27586 36 2  1   . H51  H   5.194  12.090   3.528 1.00 . AJ F . 105 P1W H51  1 1 
       19 27587 36 2  1   . H52  H   3.665  12.326   2.685 1.00 . AJ F . 105 P1W H52  1 1 
       19 27588 36 2  1   . H53  H   5.161  12.944   1.986 1.00 . AJ F . 105 P1W H53  1 1 
       20 27589  1 1  1   . C    C   8.057 -14.339   1.641 1.00 . A  A .   1 ZAE C    1 1 
       20 27590  1 1  1   . C10  C   7.792 -15.553   4.278 1.00 . A  A .   1 ZAE C10  1 1 
       20 27591  1 1  1   . CA   C   8.915 -15.527   2.092 1.00 . A  A .   1 ZAE CA   1 1 
       20 27592  1 1  1   . CB   C  10.251 -15.026   2.652 1.00 . A  A .   1 ZAE CB   1 1 
       20 27593  1 1  1   . CD1  C  11.777 -16.985   3.084 1.00 . A  A .   1 ZAE CD1  1 1 
       20 27594  1 1  1   . CD2  C  12.201 -15.615   1.175 1.00 . A  A .   1 ZAE CD2  1 1 
       20 27595  1 1  1   . CE1  C  12.883 -17.762   2.769 1.00 . A  A .   1 ZAE CE1  1 1 
       20 27596  1 1  1   . CE2  C  13.302 -16.388   0.861 1.00 . A  A .   1 ZAE CE2  1 1 
       20 27597  1 1  1   . CG   C  11.440 -15.887   2.299 1.00 . A  A .   1 ZAE CG   1 1 
       20 27598  1 1  1   . CZ   C  13.629 -17.474   1.647 1.00 . A  A .   1 ZAE CZ   1 1 
       20 27599  1 1  1   . H    H   8.837 -17.112   3.461 1.00 . A  A .   1 ZAE H    1 1 
       20 27600  1 1  1   . H11  H   8.670 -15.242   4.829 1.00 . A  A .   1 ZAE H11  1 1 
       20 27601  1 1  1   . H12  H   7.154 -16.139   4.924 1.00 . A  A .   1 ZAE H12  1 1 
       20 27602  1 1  1   . H13  H   7.253 -14.678   3.940 1.00 . A  A .   1 ZAE H13  1 1 
       20 27603  1 1  1   . HA   H   9.114 -16.152   1.233 1.00 . A  A .   1 ZAE HA   1 1 
       20 27604  1 1  1   . HB2  H  10.439 -14.032   2.271 1.00 . A  A .   1 ZAE HB2  1 1 
       20 27605  1 1  1   . HB3  H  10.186 -14.986   3.728 1.00 . A  A .   1 ZAE HB3  1 1 
       20 27606  1 1  1   . HD1  H  11.192 -17.211   3.959 1.00 . A  A .   1 ZAE HD1  1 1 
       20 27607  1 1  1   . HD2  H  11.943 -14.770   0.550 1.00 . A  A .   1 ZAE HD2  1 1 
       20 27608  1 1  1   . HE1  H  13.140 -18.612   3.388 1.00 . A  A .   1 ZAE HE1  1 1 
       20 27609  1 1  1   . HE2  H  13.890 -16.158  -0.013 1.00 . A  A .   1 ZAE HE2  1 1 
       20 27610  1 1  1   . HN2  H   7.367 -16.817   2.674 1.00 . A  A .   1 ZAE HN2  1 1 
       20 27611  1 1  1   . HZ   H  14.488 -18.081   1.398 1.00 . A  A .   1 ZAE HZ   1 1 
       20 27612  1 1  1   . N    N   8.205 -16.366   3.119 1.00 . A  A .   1 ZAE N    1 1 
       20 27613  1 1  1   . O    O   8.263 -13.206   2.077 1.00 . A  A .   1 ZAE O    1 1 
       20 27614  1 1  2 ILE C    C   5.101 -13.309   1.300 1.00 . A  A .   2 ILE C    1 1 
       20 27615  1 1  2 ILE CA   C   6.197 -13.574   0.267 1.00 . A  A .   2 ILE CA   1 1 
       20 27616  1 1  2 ILE CB   C   5.570 -13.981  -1.110 1.00 . A  A .   2 ILE CB   1 1 
       20 27617  1 1  2 ILE CD1  C   6.009 -14.070  -3.632 1.00 . A  A .   2 ILE CD1  1 1 
       20 27618  1 1  2 ILE CG1  C   6.583 -13.820  -2.257 1.00 . A  A .   2 ILE CG1  1 1 
       20 27619  1 1  2 ILE CG2  C   4.303 -13.174  -1.393 1.00 . A  A .   2 ILE CG2  1 1 
       20 27620  1 1  2 ILE H    H   6.939 -15.536   0.498 1.00 . A  A .   2 ILE H    1 1 
       20 27621  1 1  2 ILE HA   H   6.778 -12.670   0.131 1.00 . A  A .   2 ILE HA   1 1 
       20 27622  1 1  2 ILE HB   H   5.285 -15.023  -1.050 1.00 . A  A .   2 ILE HB   1 1 
       20 27623  1 1  2 ILE HD11 H   5.543 -15.040  -3.653 1.00 . A  A .   2 ILE HD11 1 1 
       20 27624  1 1  2 ILE HD12 H   6.798 -14.025  -4.366 1.00 . A  A .   2 ILE HD12 1 1 
       20 27625  1 1  2 ILE HD13 H   5.270 -13.310  -3.851 1.00 . A  A .   2 ILE HD13 1 1 
       20 27626  1 1  2 ILE HG12 H   6.982 -12.817  -2.243 1.00 . A  A .   2 ILE HG12 1 1 
       20 27627  1 1  2 ILE HG13 H   7.396 -14.520  -2.113 1.00 . A  A .   2 ILE HG13 1 1 
       20 27628  1 1  2 ILE HG21 H   3.850 -13.507  -2.318 1.00 . A  A .   2 ILE HG21 1 1 
       20 27629  1 1  2 ILE HG22 H   4.553 -12.126  -1.472 1.00 . A  A .   2 ILE HG22 1 1 
       20 27630  1 1  2 ILE HG23 H   3.604 -13.313  -0.582 1.00 . A  A .   2 ILE HG23 1 1 
       20 27631  1 1  2 ILE N    N   7.086 -14.611   0.777 1.00 . A  A .   2 ILE N    1 1 
       20 27632  1 1  2 ILE O    O   4.426 -14.238   1.752 1.00 . A  A .   2 ILE O    1 1 
       20 27633  1 1  3 SER C    C   3.525 -10.201   2.393 1.00 . A  A .   3 SER C    1 1 
       20 27634  1 1  3 SER CA   C   3.944 -11.640   2.656 1.00 . A  A .   3 SER CA   1 1 
       20 27635  1 1  3 SER CB   C   4.377 -11.800   4.114 1.00 . A  A .   3 SER CB   1 1 
       20 27636  1 1  3 SER H    H   5.603 -11.381   1.369 1.00 . A  A .   3 SER H    1 1 
       20 27637  1 1  3 SER HA   H   3.084 -12.272   2.486 1.00 . A  A .   3 SER HA   1 1 
       20 27638  1 1  3 SER HB2  H   3.785 -11.137   4.728 1.00 . A  A .   3 SER HB2  1 1 
       20 27639  1 1  3 SER HB3  H   4.207 -12.816   4.424 1.00 . A  A .   3 SER HB3  1 1 
       20 27640  1 1  3 SER HG   H   6.217 -11.551   3.492 1.00 . A  A .   3 SER HG   1 1 
       20 27641  1 1  3 SER N    N   4.979 -12.051   1.714 1.00 . A  A .   3 SER N    1 1 
       20 27642  1 1  3 SER O    O   4.224  -9.432   1.714 1.00 . A  A .   3 SER O    1 1 
       20 27643  1 1  3 SER OG   O   5.733 -11.487   4.326 1.00 . A  A .   3 SER OG   1 1 
       20 27644  1 1  4   . C    C   0.338  -8.520   2.801 1.00 . A  A .   4 DAR C    1 1 
       20 27645  1 1  4   . CA   C   1.844  -8.510   2.809 1.00 . A  A .   4 DAR CA   1 1 
       20 27646  1 1  4   . CB   C   2.304  -7.643   3.954 1.00 . A  A .   4 DAR CB   1 1 
       20 27647  1 1  4   . CD   C   3.693  -5.590   4.014 1.00 . A  A .   4 DAR CD   1 1 
       20 27648  1 1  4   . CG   C   3.674  -7.074   3.725 1.00 . A  A .   4 DAR CG   1 1 
       20 27649  1 1  4   . CZ   C   4.042  -4.150   5.966 1.00 . A  A .   4 DAR CZ   1 1 
       20 27650  1 1  4   . H    H   1.939 -10.472   3.565 1.00 . A  A .   4 DAR H    1 1 
       20 27651  1 1  4   . HA   H   2.206  -8.099   1.883 1.00 . A  A .   4 DAR HA   1 1 
       20 27652  1 1  4   . HB2  H   2.328  -8.242   4.854 1.00 . A  A .   4 DAR HB2  1 1 
       20 27653  1 1  4   . HB3  H   1.603  -6.833   4.084 1.00 . A  A .   4 DAR HB3  1 1 
       20 27654  1 1  4   . HD2  H   2.777  -5.151   3.644 1.00 . A  A .   4 DAR HD2  1 1 
       20 27655  1 1  4   . HD3  H   4.537  -5.142   3.509 1.00 . A  A .   4 DAR HD3  1 1 
       20 27656  1 1  4   . HE   H   3.624  -6.096   6.036 1.00 . A  A .   4 DAR HE   1 1 
       20 27657  1 1  4   . HG2  H   3.950  -7.233   2.693 1.00 . A  A .   4 DAR HG2  1 1 
       20 27658  1 1  4   . HG3  H   4.375  -7.572   4.373 1.00 . A  A .   4 DAR HG3  1 1 
       20 27659  1 1  4   . HH11 H   4.239  -3.072   7.704 1.00 . A  A .   4 DAR HH11 1 1 
       20 27660  1 1  4   . HH12 H   3.829  -4.813   7.900 1.00 . A  A .   4 DAR HH12 1 1 
       20 27661  1 1  4   . HH21 H   4.496  -2.177   5.605 1.00 . A  A .   4 DAR HH21 1 1 
       20 27662  1 1  4   . HH22 H   4.420  -3.243   4.158 1.00 . A  A .   4 DAR HH22 1 1 
       20 27663  1 1  4   . N    N   2.395  -9.838   2.972 1.00 . A  A .   4 DAR N    1 1 
       20 27664  1 1  4   . NE   N   3.797  -5.337   5.438 1.00 . A  A .   4 DAR NE   1 1 
       20 27665  1 1  4   . NH1  N   4.044  -4.000   7.282 1.00 . A  A .   4 DAR NH1  1 1 
       20 27666  1 1  4   . NH2  N   4.334  -3.113   5.189 1.00 . A  A .   4 DAR NH2  1 1 
       20 27667  1 1  4   . O    O  -0.279  -8.922   3.789 1.00 . A  A .   4 DAR O    1 1 
       20 27668  1 1  5   . C    C  -2.206  -6.588   1.403 1.00 . A  A .   5 28J C    1 1 
       20 27669  1 1  5   . CA   C  -1.713  -8.023   1.647 1.00 . A  A .   5 28J CA   1 1 
       20 27670  1 1  5   . CB   C  -2.292  -9.015   0.599 1.00 . A  A .   5 28J CB   1 1 
       20 27671  1 1  5   . CD1  C  -3.650 -10.680   1.978 1.00 . A  A .   5 28J CD1  1 1 
       20 27672  1 1  5   . CG1  C  -2.386 -10.430   1.177 1.00 . A  A .   5 28J CG1  1 1 
       20 27673  1 1  5   . CG2  C  -1.398  -9.044  -0.635 1.00 . A  A .   5 28J CG2  1 1 
       20 27674  1 1  5   . H21  H  -2.072  -8.332   2.617 1.00 . A  A .   5 28J H21  1 1 
       20 27675  1 1  5   . H22  H  -3.275  -8.678   0.303 1.00 . A  A .   5 28J H22  1 1 
       20 27676  1 1  5   . H23  H  -1.365  -8.056  -1.074 1.00 . A  A .   5 28J H23  1 1 
       20 27677  1 1  5   . H24  H  -1.792  -9.743  -1.356 1.00 . A  A .   5 28J H24  1 1 
       20 27678  1 1  5   . H25  H  -0.399  -9.340  -0.350 1.00 . A  A .   5 28J H25  1 1 
       20 27679  1 1  5   . H26  H  -1.540 -10.610   1.821 1.00 . A  A .   5 28J H26  1 1 
       20 27680  1 1  5   . H27  H  -2.372 -11.139   0.362 1.00 . A  A .   5 28J H27  1 1 
       20 27681  1 1  5   . H28  H  -4.510 -10.591   1.329 1.00 . A  A .   5 28J H28  1 1 
       20 27682  1 1  5   . H29  H  -3.723  -9.954   2.773 1.00 . A  A .   5 28J H29  1 1 
       20 27683  1 1  5   . H30  H  -3.619 -11.674   2.398 1.00 . A  A .   5 28J H30  1 1 
       20 27684  1 1  5   . N    N  -0.264  -8.074   1.701 1.00 . A  A .   5 28J N    1 1 
       20 27685  1 1  5   . O    O  -1.407  -5.642   1.298 1.00 . A  A .   5 28J O    1 1 
       20 27686  1 1  6 ILE C    C  -5.645  -5.125   1.786 1.00 . A  A .   6 ILE C    1 1 
       20 27687  1 1  6 ILE CA   C  -4.227  -5.176   1.160 1.00 . A  A .   6 ILE CA   1 1 
       20 27688  1 1  6 ILE CB   C  -4.324  -4.946  -0.375 1.00 . A  A .   6 ILE CB   1 1 
       20 27689  1 1  6 ILE CD1  C  -4.615  -3.051  -2.039 1.00 . A  A .   6 ILE CD1  1 1 
       20 27690  1 1  6 ILE CG1  C  -5.023  -3.625  -0.716 1.00 . A  A .   6 ILE CG1  1 1 
       20 27691  1 1  6 ILE CG2  C  -5.017  -6.127  -1.079 1.00 . A  A .   6 ILE CG2  1 1 
       20 27692  1 1  6 ILE H    H  -4.086  -7.247   1.564 1.00 . A  A .   6 ILE H    1 1 
       20 27693  1 1  6 ILE HA   H  -3.629  -4.381   1.581 1.00 . A  A .   6 ILE HA   1 1 
       20 27694  1 1  6 ILE HB   H  -3.312  -4.909  -0.754 1.00 . A  A .   6 ILE HB   1 1 
       20 27695  1 1  6 ILE HD11 H  -4.792  -3.772  -2.818 1.00 . A  A .   6 ILE HD11 1 1 
       20 27696  1 1  6 ILE HD12 H  -3.562  -2.798  -2.009 1.00 . A  A .   6 ILE HD12 1 1 
       20 27697  1 1  6 ILE HD13 H  -5.192  -2.158  -2.233 1.00 . A  A .   6 ILE HD13 1 1 
       20 27698  1 1  6 ILE HG12 H  -6.088  -3.786  -0.755 1.00 . A  A .   6 ILE HG12 1 1 
       20 27699  1 1  6 ILE HG13 H  -4.799  -2.895   0.046 1.00 . A  A .   6 ILE HG13 1 1 
       20 27700  1 1  6 ILE HG21 H  -5.825  -6.497  -0.460 1.00 . A  A .   6 ILE HG21 1 1 
       20 27701  1 1  6 ILE HG22 H  -4.305  -6.923  -1.249 1.00 . A  A .   6 ILE HG22 1 1 
       20 27702  1 1  6 ILE HG23 H  -5.416  -5.797  -2.027 1.00 . A  A .   6 ILE HG23 1 1 
       20 27703  1 1  6 ILE N    N  -3.539  -6.450   1.404 1.00 . A  A .   6 ILE N    1 1 
       20 27704  1 1  6 ILE O    O  -6.382  -6.113   1.754 1.00 . A  A .   6 ILE O    1 1 
       20 27705  1 1  7 SER C    C  -7.673  -2.278   3.048 1.00 . A  A .   7 SER C    1 1 
       20 27706  1 1  7 SER CA   C  -7.342  -3.768   2.979 1.00 . A  A .   7 SER CA   1 1 
       20 27707  1 1  7 SER CB   C  -7.443  -4.309   4.405 1.00 . A  A .   7 SER CB   1 1 
       20 27708  1 1  7 SER H    H  -5.333  -3.247   2.460 1.00 . A  A .   7 SER H    1 1 
       20 27709  1 1  7 SER HA   H  -8.066  -4.271   2.354 1.00 . A  A .   7 SER HA   1 1 
       20 27710  1 1  7 SER HB2  H  -8.226  -3.786   4.936 1.00 . A  A .   7 SER HB2  1 1 
       20 27711  1 1  7 SER HB3  H  -7.658  -5.366   4.385 1.00 . A  A .   7 SER HB3  1 1 
       20 27712  1 1  7 SER HG   H  -5.513  -4.014   4.470 1.00 . A  A .   7 SER HG   1 1 
       20 27713  1 1  7 SER N    N  -6.000  -3.975   2.391 1.00 . A  A .   7 SER N    1 1 
       20 27714  1 1  7 SER O    O  -6.778  -1.424   2.941 1.00 . A  A .   7 SER O    1 1 
       20 27715  1 1  7 SER OG   O  -6.228  -4.111   5.097 1.00 . A  A .   7 SER OG   1 1 
       20 27716  1 1  8 DTH C    C -10.905  -0.358   3.074 1.00 . A  A .   8 DTH C    1 1 
       20 27717  1 1  8 DTH CA   C  -9.394  -0.595   3.365 1.00 . A  A .   8 DTH CA   1 1 
       20 27718  1 1  8 DTH CB   C  -9.310   0.013   4.796 1.00 . A  A .   8 DTH CB   1 1 
       20 27719  1 1  8 DTH CG2  C  -7.924  -0.222   5.375 1.00 . A  A .   8 DTH CG2  1 1 
       20 27720  1 1  8 DTH H    H  -9.654  -2.657   3.239 1.00 . A  A .   8 DTH H    1 1 
       20 27721  1 1  8 DTH HA   H  -8.786   0.004   2.695 1.00 . A  A .   8 DTH HA   1 1 
       20 27722  1 1  8 DTH HB   H  -9.495   1.098   4.744 1.00 . A  A .   8 DTH HB   1 1 
       20 27723  1 1  8 DTH HG21 H  -7.183   0.290   4.776 1.00 . A  A .   8 DTH HG21 1 1 
       20 27724  1 1  8 DTH HG22 H  -7.701  -1.279   5.397 1.00 . A  A .   8 DTH HG22 1 1 
       20 27725  1 1  8 DTH HG23 H  -7.888   0.167   6.387 1.00 . A  A .   8 DTH HG23 1 1 
       20 27726  1 1  8 DTH N    N  -8.960  -1.961   3.254 1.00 . A  A .   8 DTH N    1 1 
       20 27727  1 1  8 DTH O    O -11.267   0.729   3.393 1.00 . A  A .   8 DTH O    1 1 
       20 27728  1 1  8 DTH OG1  O -10.339  -0.533   5.629 1.00 . A  A .   8 DTH OG1  1 1 
       20 27729  1 1  9 ALA C    C -13.945  -1.769   3.846 1.00 . A  A .   9 ALA C    1 1 
       20 27730  1 1  9 ALA CA   C -13.158  -1.605   2.521 1.00 . A  A .   9 ALA CA   1 1 
       20 27731  1 1  9 ALA CB   C -13.384  -2.903   1.792 1.00 . A  A .   9 ALA CB   1 1 
       20 27732  1 1  9 ALA H    H -11.202  -2.178   2.400 1.00 . A  A .   9 ALA H    1 1 
       20 27733  1 1  9 ALA HA   H -13.563  -0.809   1.921 1.00 . A  A .   9 ALA HA   1 1 
       20 27734  1 1  9 ALA HB1  H -13.020  -2.830   0.781 1.00 . A  A .   9 ALA HB1  1 1 
       20 27735  1 1  9 ALA HB2  H -14.434  -3.135   1.794 1.00 . A  A .   9 ALA HB2  1 1 
       20 27736  1 1  9 ALA HB3  H -12.843  -3.687   2.315 1.00 . A  A .   9 ALA HB3  1 1 
       20 27737  1 1  9 ALA N    N -11.675  -1.441   2.664 1.00 . A  A .   9 ALA N    1 1 
       20 27738  1 1  9 ALA O    O -14.986  -1.136   4.076 1.00 . A  A .   9 ALA O    1 1 
       20 27739  1 1 10 LEU C    C -13.659  -1.946   6.954 1.00 . A  A .  10 LEU C    1 1 
       20 27740  1 1 10 LEU CA   C -14.037  -3.034   5.981 1.00 . A  A .  10 LEU CA   1 1 
       20 27741  1 1 10 LEU CB   C -13.517  -4.371   6.603 1.00 . A  A .  10 LEU CB   1 1 
       20 27742  1 1 10 LEU CD1  C -13.974  -5.659   4.538 1.00 . A  A .  10 LEU CD1  1 1 
       20 27743  1 1 10 LEU CD2  C -11.624  -5.109   5.113 1.00 . A  A .  10 LEU CD2  1 1 
       20 27744  1 1 10 LEU CG   C -12.996  -5.454   5.654 1.00 . A  A .  10 LEU CG   1 1 
       20 27745  1 1 10 LEU H    H -12.629  -3.126   4.363 1.00 . A  A .  10 LEU H    1 1 
       20 27746  1 1 10 LEU HA   H -15.112  -3.070   5.879 1.00 . A  A .  10 LEU HA   1 1 
       20 27747  1 1 10 LEU HB2  H -12.736  -4.141   7.309 1.00 . A  A .  10 LEU HB2  1 1 
       20 27748  1 1 10 LEU HB3  H -14.344  -4.802   7.155 1.00 . A  A .  10 LEU HB3  1 1 
       20 27749  1 1 10 LEU HD11 H -14.965  -5.801   4.948 1.00 . A  A .  10 LEU HD11 1 1 
       20 27750  1 1 10 LEU HD12 H -13.695  -6.530   3.964 1.00 . A  A .  10 LEU HD12 1 1 
       20 27751  1 1 10 LEU HD13 H -13.972  -4.792   3.902 1.00 . A  A .  10 LEU HD13 1 1 
       20 27752  1 1 10 LEU HD21 H -11.446  -4.050   5.233 1.00 . A  A .  10 LEU HD21 1 1 
       20 27753  1 1 10 LEU HD22 H -11.575  -5.368   4.066 1.00 . A  A .  10 LEU HD22 1 1 
       20 27754  1 1 10 LEU HD23 H -10.880  -5.665   5.660 1.00 . A  A .  10 LEU HD23 1 1 
       20 27755  1 1 10 LEU HG   H -12.916  -6.392   6.198 1.00 . A  A .  10 LEU HG   1 1 
       20 27756  1 1 10 LEU N    N -13.448  -2.698   4.655 1.00 . A  A .  10 LEU N    1 1 
       20 27757  1 1 10 LEU O    O -14.405  -1.607   7.889 1.00 . A  A .  10 LEU O    1 1 
       20 27758  1 1 11 ILE C    C -10.750   0.285   6.732 1.00 . A  A .  11 ILE C    1 1 
       20 27759  1 1 11 ILE CA   C -11.882  -0.361   7.521 1.00 . A  A .  11 ILE CA   1 1 
       20 27760  1 1 11 ILE CB   C -11.289  -0.960   8.858 1.00 . A  A .  11 ILE CB   1 1 
       20 27761  1 1 11 ILE CD1  C -11.790  -2.190  11.075 1.00 . A  A .  11 ILE CD1  1 1 
       20 27762  1 1 11 ILE CG1  C -12.362  -1.489   9.841 1.00 . A  A .  11 ILE CG1  1 1 
       20 27763  1 1 11 ILE CG2  C -10.465   0.096   9.572 1.00 . A  A .  11 ILE CG2  1 1 
       20 27764  1 1 11 ILE H    H -12.128  -1.514   5.736 1.00 . A  A .  11 ILE H    1 1 
       20 27765  1 1 11 ILE HA   H -12.624   0.384   7.762 1.00 . A  A .  11 ILE HA   1 1 
       20 27766  1 1 11 ILE HB   H -10.626  -1.773   8.593 1.00 . A  A .  11 ILE HB   1 1 
       20 27767  1 1 11 ILE HD11 H -12.600  -2.523  11.709 1.00 . A  A .  11 ILE HD11 1 1 
       20 27768  1 1 11 ILE HD12 H -11.162  -1.505  11.625 1.00 . A  A .  11 ILE HD12 1 1 
       20 27769  1 1 11 ILE HD13 H -11.203  -3.045  10.768 1.00 . A  A .  11 ILE HD13 1 1 
       20 27770  1 1 11 ILE HG12 H -12.961  -0.660  10.189 1.00 . A  A .  11 ILE HG12 1 1 
       20 27771  1 1 11 ILE HG13 H -13.003  -2.194   9.327 1.00 . A  A .  11 ILE HG13 1 1 
       20 27772  1 1 11 ILE HG21 H -11.102   0.927   9.837 1.00 . A  A .  11 ILE HG21 1 1 
       20 27773  1 1 11 ILE HG22 H  -9.674   0.437   8.925 1.00 . A  A .  11 ILE HG22 1 1 
       20 27774  1 1 11 ILE HG23 H -10.041  -0.330  10.470 1.00 . A  A .  11 ILE HG23 1 1 
       20 27775  1 1 11 ILE N    N -12.508  -1.362   6.656 1.00 . A  A .  11 ILE N    1 1 
       20 27776  2 2  1   . C1   C  -7.719  10.653  -7.979 1.00 . B  F . 106 P1W C1   1 1 
       20 27777  2 2  1   . C2   C  -7.083  12.014  -7.911 1.00 . B  F . 106 P1W C2   1 1 
       20 27778  2 2  1   . C3   C  -6.826  12.804  -8.978 1.00 . B  F . 106 P1W C3   1 1 
       20 27779  2 2  1   . C4   C  -6.186  14.193  -8.840 1.00 . B  F . 106 P1W C4   1 1 
       20 27780  2 2  1   . C5   C  -7.141  12.402 -10.417 1.00 . B  F . 106 P1W C5   1 1 
       20 27781  2 2  1   . H11  H  -7.478  10.200  -8.930 1.00 . B  F . 106 P1W H11  1 1 
       20 27782  2 2  1   . H12  H  -7.332  10.038  -7.183 1.00 . B  F . 106 P1W H12  1 1 
       20 27783  2 2  1   . H2   H  -6.856  12.351  -6.914 1.00 . B  F . 106 P1W H2   1 1 
       20 27784  2 2  1   . H41  H  -6.864  14.950  -9.221 1.00 . B  F . 106 P1W H41  1 1 
       20 27785  2 2  1   . H42  H  -5.270  14.220  -9.408 1.00 . B  F . 106 P1W H42  1 1 
       20 27786  2 2  1   . H43  H  -5.971  14.396  -7.800 1.00 . B  F . 106 P1W H43  1 1 
       20 27787  2 2  1   . H51  H  -8.207  12.268 -10.519 1.00 . B  F . 106 P1W H51  1 1 
       20 27788  2 2  1   . H52  H  -6.636  11.478 -10.637 1.00 . B  F . 106 P1W H52  1 1 
       20 27789  2 2  1   . H53  H  -6.805  13.171 -11.103 1.00 . B  F . 106 P1W H53  1 1 
       20 27790  3 1  1   . C    C  -7.501   2.865   2.947 1.00 . C  B .   1 ZAE C    1 1 
       20 27791  3 1  1   . C10  C  -6.538   5.045   4.907 1.00 . C  B .   1 ZAE C10  1 1 
       20 27792  3 1  1   . CA   C  -8.153   4.163   3.350 1.00 . C  B .   1 ZAE CA   1 1 
       20 27793  3 1  1   . CB   C  -8.936   3.929   4.629 1.00 . C  B .   1 ZAE CB   1 1 
       20 27794  3 1  1   . CD1  C -10.223   6.040   4.961 1.00 . C  B .   1 ZAE CD1  1 1 
       20 27795  3 1  1   . CD2  C -11.432   4.013   4.624 1.00 . C  B .   1 ZAE CD2  1 1 
       20 27796  3 1  1   . CE1  C -11.410   6.735   5.086 1.00 . C  B .   1 ZAE CE1  1 1 
       20 27797  3 1  1   . CE2  C -12.626   4.700   4.738 1.00 . C  B .   1 ZAE CE2  1 1 
       20 27798  3 1  1   . CG   C -10.225   4.681   4.712 1.00 . C  B .   1 ZAE CG   1 1 
       20 27799  3 1  1   . CZ   C -12.612   6.064   4.991 1.00 . C  B .   1 ZAE CZ   1 1 
       20 27800  3 1  1   . H    H  -7.564   6.145   3.533 1.00 . C  B .   1 ZAE H    1 1 
       20 27801  3 1  1   . H11  H  -6.484   3.989   5.139 1.00 . C  B .   1 ZAE H11  1 1 
       20 27802  3 1  1   . H12  H  -7.152   5.546   5.642 1.00 . C  B .   1 ZAE H12  1 1 
       20 27803  3 1  1   . H13  H  -5.544   5.468   4.915 1.00 . C  B .   1 ZAE H13  1 1 
       20 27804  3 1  1   . HA   H  -8.827   4.490   2.568 1.00 . C  B .   1 ZAE HA   1 1 
       20 27805  3 1  1   . HB2  H  -9.172   2.877   4.697 1.00 . C  B .   1 ZAE HB2  1 1 
       20 27806  3 1  1   . HB3  H  -8.333   4.213   5.470 1.00 . C  B .   1 ZAE HB3  1 1 
       20 27807  3 1  1   . HD1  H  -9.284   6.562   5.028 1.00 . C  B .   1 ZAE HD1  1 1 
       20 27808  3 1  1   . HD2  H -11.440   2.949   4.429 1.00 . C  B .   1 ZAE HD2  1 1 
       20 27809  3 1  1   . HE1  H -11.392   7.795   5.281 1.00 . C  B .   1 ZAE HE1  1 1 
       20 27810  3 1  1   . HE2  H -13.560   4.171   4.660 1.00 . C  B .   1 ZAE HE2  1 1 
       20 27811  3 1  1   . HN2  H  -6.393   5.138   2.831 1.00 . C  B .   1 ZAE HN2  1 1 
       20 27812  3 1  1   . HZ   H -13.541   6.604   5.097 1.00 . C  B .   1 ZAE HZ   1 1 
       20 27813  3 1  1   . N    N  -7.130   5.209   3.578 1.00 . C  B .   1 ZAE N    1 1 
       20 27814  3 1  1   . O    O  -7.207   2.018   3.795 1.00 . C  B .   1 ZAE O    1 1 
       20 27815  3 1  2 ILE C    C  -5.146   1.493   1.532 1.00 . C  B .   2 ILE C    1 1 
       20 27816  3 1  2 ILE CA   C  -6.634   1.486   1.250 1.00 . C  B .   2 ILE CA   1 1 
       20 27817  3 1  2 ILE CB   C  -6.957   1.224  -0.237 1.00 . C  B .   2 ILE CB   1 1 
       20 27818  3 1  2 ILE CD1  C  -8.469  -0.142  -1.748 1.00 . C  B .   2 ILE CD1  1 1 
       20 27819  3 1  2 ILE CG1  C  -7.895   0.030  -0.371 1.00 . C  B .   2 ILE CG1  1 1 
       20 27820  3 1  2 ILE CG2  C  -5.685   1.050  -1.060 1.00 . C  B .   2 ILE CG2  1 1 
       20 27821  3 1  2 ILE H    H  -7.362   3.446   1.045 1.00 . C  B .   2 ILE H    1 1 
       20 27822  3 1  2 ILE HA   H  -7.081   0.691   1.832 1.00 . C  B .   2 ILE HA   1 1 
       20 27823  3 1  2 ILE HB   H  -7.470   2.101  -0.615 1.00 . C  B .   2 ILE HB   1 1 
       20 27824  3 1  2 ILE HD11 H  -7.663  -0.261  -2.451 1.00 . C  B .   2 ILE HD11 1 1 
       20 27825  3 1  2 ILE HD12 H  -9.058   0.723  -2.000 1.00 . C  B .   2 ILE HD12 1 1 
       20 27826  3 1  2 ILE HD13 H  -9.094  -1.025  -1.759 1.00 . C  B .   2 ILE HD13 1 1 
       20 27827  3 1  2 ILE HG12 H  -7.355  -0.871  -0.121 1.00 . C  B .   2 ILE HG12 1 1 
       20 27828  3 1  2 ILE HG13 H  -8.719   0.148   0.317 1.00 . C  B .   2 ILE HG13 1 1 
       20 27829  3 1  2 ILE HG21 H  -5.077   1.942  -0.994 1.00 . C  B .   2 ILE HG21 1 1 
       20 27830  3 1  2 ILE HG22 H  -5.938   0.861  -2.093 1.00 . C  B .   2 ILE HG22 1 1 
       20 27831  3 1  2 ILE HG23 H  -5.129   0.210  -0.669 1.00 . C  B .   2 ILE HG23 1 1 
       20 27832  3 1  2 ILE N    N  -7.219   2.710   1.686 1.00 . C  B .   2 ILE N    1 1 
       20 27833  3 1  2 ILE O    O  -4.445   2.496   1.302 1.00 . C  B .   2 ILE O    1 1 
       20 27834  3 1  3 SER C    C  -2.983  -1.282   2.361 1.00 . C  B .   3 SER C    1 1 
       20 27835  3 1  3 SER CA   C  -3.319   0.182   2.432 1.00 . C  B .   3 SER CA   1 1 
       20 27836  3 1  3 SER CB   C  -2.960   0.702   3.812 1.00 . C  B .   3 SER CB   1 1 
       20 27837  3 1  3 SER H    H  -5.347  -0.323   2.326 1.00 . C  B .   3 SER H    1 1 
       20 27838  3 1  3 SER HA   H  -2.730   0.708   1.698 1.00 . C  B .   3 SER HA   1 1 
       20 27839  3 1  3 SER HB2  H  -1.989   0.316   4.086 1.00 . C  B .   3 SER HB2  1 1 
       20 27840  3 1  3 SER HB3  H  -2.926   1.777   3.791 1.00 . C  B .   3 SER HB3  1 1 
       20 27841  3 1  3 SER HG   H  -4.437  -0.425   4.449 1.00 . C  B .   3 SER HG   1 1 
       20 27842  3 1  3 SER N    N  -4.705   0.387   2.115 1.00 . C  B .   3 SER N    1 1 
       20 27843  3 1  3 SER O    O  -3.862  -2.158   2.329 1.00 . C  B .   3 SER O    1 1 
       20 27844  3 1  3 SER OG   O  -3.887   0.291   4.793 1.00 . C  B .   3 SER OG   1 1 
       20 27845  3 1  4   . C    C   0.112  -2.852   1.548 1.00 . C  B .   4 DAR C    1 1 
       20 27846  3 1  4   . CA   C  -1.186  -2.864   2.301 1.00 . C  B .   4 DAR CA   1 1 
       20 27847  3 1  4   . CB   C  -0.936  -3.402   3.697 1.00 . C  B .   4 DAR CB   1 1 
       20 27848  3 1  4   . CD   C  -1.572  -5.402   5.045 1.00 . C  B .   4 DAR CD   1 1 
       20 27849  3 1  4   . CG   C  -2.084  -4.219   4.253 1.00 . C  B .   4 DAR CG   1 1 
       20 27850  3 1  4   . CZ   C  -1.033  -5.800   7.406 1.00 . C  B .   4 DAR CZ   1 1 
       20 27851  3 1  4   . H    H  -1.081  -0.766   2.431 1.00 . C  B .   4 DAR H    1 1 
       20 27852  3 1  4   . HA   H  -1.900  -3.486   1.787 1.00 . C  B .   4 DAR HA   1 1 
       20 27853  3 1  4   . HB2  H  -0.763  -2.568   4.358 1.00 . C  B .   4 DAR HB2  1 1 
       20 27854  3 1  4   . HB3  H  -0.055  -4.023   3.675 1.00 . C  B .   4 DAR HB3  1 1 
       20 27855  3 1  4   . HD2  H  -0.784  -5.880   4.484 1.00 . C  B .   4 DAR HD2  1 1 
       20 27856  3 1  4   . HD3  H  -2.383  -6.100   5.193 1.00 . C  B .   4 DAR HD3  1 1 
       20 27857  3 1  4   . HE   H  -0.696  -4.094   6.426 1.00 . C  B .   4 DAR HE   1 1 
       20 27858  3 1  4   . HG2  H  -2.694  -4.577   3.435 1.00 . C  B .   4 DAR HG2  1 1 
       20 27859  3 1  4   . HG3  H  -2.676  -3.592   4.900 1.00 . C  B .   4 DAR HG3  1 1 
       20 27860  3 1  4   . HH11 H  -0.523  -5.973   9.387 1.00 . C  B .   4 DAR HH11 1 1 
       20 27861  3 1  4   . HH12 H  -0.169  -4.386   8.618 1.00 . C  B .   4 DAR HH12 1 1 
       20 27862  3 1  4   . HH21 H  -1.494  -7.659   8.162 1.00 . C  B .   4 DAR HH21 1 1 
       20 27863  3 1  4   . HH22 H  -1.917  -7.384   6.435 1.00 . C  B .   4 DAR HH22 1 1 
       20 27864  3 1  4   . N    N  -1.704  -1.525   2.374 1.00 . C  B .   4 DAR N    1 1 
       20 27865  3 1  4   . NE   N  -1.053  -5.004   6.345 1.00 . C  B .   4 DAR NE   1 1 
       20 27866  3 1  4   . NH1  N  -0.541  -5.355   8.551 1.00 . C  B .   4 DAR NH1  1 1 
       20 27867  3 1  4   . NH2  N  -1.514  -7.036   7.329 1.00 . C  B .   4 DAR NH2  1 1 
       20 27868  3 1  4   . O    O   0.841  -1.857   1.621 1.00 . C  B .   4 DAR O    1 1 
       20 27869  3 1  5   . C    C   2.141  -5.438  -0.008 1.00 . C  B .   5 28J C    1 1 
       20 27870  3 1  5   . CA   C   1.628  -4.007   0.068 1.00 . C  B .   5 28J CA   1 1 
       20 27871  3 1  5   . CB   C   1.469  -3.461  -1.373 1.00 . C  B .   5 28J CB   1 1 
       20 27872  3 1  5   . CD1  C   1.600  -1.311  -2.757 1.00 . C  B .   5 28J CD1  1 1 
       20 27873  3 1  5   . CG1  C   1.459  -1.927  -1.377 1.00 . C  B .   5 28J CG1  1 1 
       20 27874  3 1  5   . CG2  C   0.190  -3.985  -2.007 1.00 . C  B .   5 28J CG2  1 1 
       20 27875  3 1  5   . H21  H   2.361  -3.399   0.576 1.00 . C  B .   5 28J H21  1 1 
       20 27876  3 1  5   . H22  H   2.303  -3.810  -1.962 1.00 . C  B .   5 28J H22  1 1 
       20 27877  3 1  5   . H23  H   0.099  -3.590  -3.008 1.00 . C  B .   5 28J H23  1 1 
       20 27878  3 1  5   . H24  H  -0.659  -3.676  -1.417 1.00 . C  B .   5 28J H24  1 1 
       20 27879  3 1  5   . H25  H   0.230  -5.063  -2.048 1.00 . C  B .   5 28J H25  1 1 
       20 27880  3 1  5   . H26  H   2.274  -1.566  -0.767 1.00 . C  B .   5 28J H26  1 1 
       20 27881  3 1  5   . H27  H   0.525  -1.582  -0.959 1.00 . C  B .   5 28J H27  1 1 
       20 27882  3 1  5   . H28  H   2.511  -1.666  -3.219 1.00 . C  B .   5 28J H28  1 1 
       20 27883  3 1  5   . H29  H   1.638  -0.234  -2.672 1.00 . C  B .   5 28J H29  1 1 
       20 27884  3 1  5   . H30  H   0.755  -1.595  -3.365 1.00 . C  B .   5 28J H30  1 1 
       20 27885  3 1  5   . N    N   0.391  -3.930   0.816 1.00 . C  B .   5 28J N    1 1 
       20 27886  3 1  5   . O    O   1.451  -6.388   0.422 1.00 . C  B .   5 28J O    1 1 
       20 27887  3 1  6 ILE C    C   5.502  -6.896  -0.525 1.00 . C  B .   6 ILE C    1 1 
       20 27888  3 1  6 ILE CA   C   3.983  -6.897  -0.671 1.00 . C  B .   6 ILE CA   1 1 
       20 27889  3 1  6 ILE CB   C   3.508  -7.466  -2.060 1.00 . C  B .   6 ILE CB   1 1 
       20 27890  3 1  6 ILE CD1  C   3.577  -9.471  -3.637 1.00 . C  B .   6 ILE CD1  1 1 
       20 27891  3 1  6 ILE CG1  C   3.877  -8.936  -2.260 1.00 . C  B .   6 ILE CG1  1 1 
       20 27892  3 1  6 ILE CG2  C   3.991  -6.652  -3.279 1.00 . C  B .   6 ILE CG2  1 1 
       20 27893  3 1  6 ILE H    H   3.987  -4.760  -0.515 1.00 . C  B .   6 ILE H    1 1 
       20 27894  3 1  6 ILE HA   H   3.583  -7.544   0.093 1.00 . C  B .   6 ILE HA   1 1 
       20 27895  3 1  6 ILE HB   H   2.431  -7.392  -2.063 1.00 . C  B .   6 ILE HB   1 1 
       20 27896  3 1  6 ILE HD11 H   2.518  -9.398  -3.831 1.00 . C  B .   6 ILE HD11 1 1 
       20 27897  3 1  6 ILE HD12 H   3.887 -10.507  -3.699 1.00 . C  B .   6 ILE HD12 1 1 
       20 27898  3 1  6 ILE HD13 H   4.114  -8.893  -4.377 1.00 . C  B .   6 ILE HD13 1 1 
       20 27899  3 1  6 ILE HG12 H   4.940  -9.046  -2.102 1.00 . C  B .   6 ILE HG12 1 1 
       20 27900  3 1  6 ILE HG13 H   3.346  -9.539  -1.538 1.00 . C  B .   6 ILE HG13 1 1 
       20 27901  3 1  6 ILE HG21 H   3.568  -7.084  -4.181 1.00 . C  B .   6 ILE HG21 1 1 
       20 27902  3 1  6 ILE HG22 H   5.069  -6.682  -3.347 1.00 . C  B .   6 ILE HG22 1 1 
       20 27903  3 1  6 ILE HG23 H   3.662  -5.627  -3.194 1.00 . C  B .   6 ILE HG23 1 1 
       20 27904  3 1  6 ILE N    N   3.406  -5.572  -0.439 1.00 . C  B .   6 ILE N    1 1 
       20 27905  3 1  6 ILE O    O   6.165  -5.865  -0.723 1.00 . C  B .   6 ILE O    1 1 
       20 27906  3 1  7 SER C    C   7.961  -9.607   0.064 1.00 . C  B .   7 SER C    1 1 
       20 27907  3 1  7 SER CA   C   7.493  -8.154   0.087 1.00 . C  B .   7 SER CA   1 1 
       20 27908  3 1  7 SER CB   C   7.935  -7.501   1.384 1.00 . C  B .   7 SER CB   1 1 
       20 27909  3 1  7 SER H    H   5.467  -8.797   0.187 1.00 . C  B .   7 SER H    1 1 
       20 27910  3 1  7 SER HA   H   7.949  -7.632  -0.730 1.00 . C  B .   7 SER HA   1 1 
       20 27911  3 1  7 SER HB2  H   8.838  -7.975   1.734 1.00 . C  B .   7 SER HB2  1 1 
       20 27912  3 1  7 SER HB3  H   8.121  -6.448   1.216 1.00 . C  B .   7 SER HB3  1 1 
       20 27913  3 1  7 SER HG   H   6.212  -8.103   2.014 1.00 . C  B .   7 SER HG   1 1 
       20 27914  3 1  7 SER N    N   6.051  -8.035  -0.074 1.00 . C  B .   7 SER N    1 1 
       20 27915  3 1  7 SER O    O   7.163 -10.548   0.192 1.00 . C  B .   7 SER O    1 1 
       20 27916  3 1  7 SER OG   O   6.960  -7.623   2.368 1.00 . C  B .   7 SER OG   1 1 
       20 27917  3 1  8 DTH C    C  10.697 -11.353  -1.401 1.00 . C  B .   8 DTH C    1 1 
       20 27918  3 1  8 DTH CA   C   9.900 -11.095  -0.113 1.00 . C  B .   8 DTH CA   1 1 
       20 27919  3 1  8 DTH CB   C  10.836 -11.300   1.101 1.00 . C  B .   8 DTH CB   1 1 
       20 27920  3 1  8 DTH CG2  C  10.121 -10.847   2.359 1.00 . C  B .   8 DTH CG2  1 1 
       20 27921  3 1  8 DTH H    H   9.836  -8.987  -0.249 1.00 . C  B .   8 DTH H    1 1 
       20 27922  3 1  8 DTH HA   H   9.119 -11.847  -0.075 1.00 . C  B .   8 DTH HA   1 1 
       20 27923  3 1  8 DTH HB   H  11.117 -12.360   1.195 1.00 . C  B .   8 DTH HB   1 1 
       20 27924  3 1  8 DTH HG21 H   9.862  -9.803   2.278 1.00 . C  B .   8 DTH HG21 1 1 
       20 27925  3 1  8 DTH HG22 H  10.765 -10.994   3.215 1.00 . C  B .   8 DTH HG22 1 1 
       20 27926  3 1  8 DTH HG23 H   9.220 -11.431   2.488 1.00 . C  B .   8 DTH HG23 1 1 
       20 27927  3 1  8 DTH N    N   9.274  -9.777  -0.099 1.00 . C  B .   8 DTH N    1 1 
       20 27928  3 1  8 DTH O    O  10.874 -12.507  -1.781 1.00 . C  B .   8 DTH O    1 1 
       20 27929  3 1  8 DTH OG1  O  12.040 -10.551   0.930 1.00 . C  B .   8 DTH OG1  1 1 
       20 27930  3 1  9 ALA C    C  13.373 -10.404  -3.011 1.00 . C  B .   9 ALA C    1 1 
       20 27931  3 1  9 ALA CA   C  11.923 -10.370  -3.338 1.00 . C  B .   9 ALA CA   1 1 
       20 27932  3 1  9 ALA CB   C  11.735  -9.160  -4.264 1.00 . C  B .   9 ALA CB   1 1 
       20 27933  3 1  9 ALA H    H  10.978  -9.397  -1.709 1.00 . C  B .   9 ALA H    1 1 
       20 27934  3 1  9 ALA HA   H  11.641 -11.265  -3.867 1.00 . C  B .   9 ALA HA   1 1 
       20 27935  3 1  9 ALA HB1  H  11.924  -8.245  -3.729 1.00 . C  B .   9 ALA HB1  1 1 
       20 27936  3 1  9 ALA HB2  H  10.722  -9.153  -4.643 1.00 . C  B .   9 ALA HB2  1 1 
       20 27937  3 1  9 ALA HB3  H  12.419  -9.238  -5.100 1.00 . C  B .   9 ALA HB3  1 1 
       20 27938  3 1  9 ALA N    N  11.153 -10.277  -2.076 1.00 . C  B .   9 ALA N    1 1 
       20 27939  3 1  9 ALA O    O  14.057 -11.402  -3.208 1.00 . C  B .   9 ALA O    1 1 
       20 27940  3 1 10 LEU C    C  15.419  -9.625  -0.731 1.00 . C  B .  10 LEU C    1 1 
       20 27941  3 1 10 LEU CA   C  15.232  -9.137  -2.141 1.00 . C  B .  10 LEU CA   1 1 
       20 27942  3 1 10 LEU CB   C  15.721  -7.691  -2.259 1.00 . C  B .  10 LEU CB   1 1 
       20 27943  3 1 10 LEU CD1  C  13.605  -6.542  -2.903 1.00 . C  B .  10 LEU CD1  1 1 
       20 27944  3 1 10 LEU CD2  C  14.109  -6.841  -0.485 1.00 . C  B .  10 LEU CD2  1 1 
       20 27945  3 1 10 LEU CG   C  14.703  -6.609  -1.871 1.00 . C  B .  10 LEU CG   1 1 
       20 27946  3 1 10 LEU H    H  13.199  -8.513  -2.380 1.00 . C  B .  10 LEU H    1 1 
       20 27947  3 1 10 LEU HA   H  15.809  -9.765  -2.800 1.00 . C  B .  10 LEU HA   1 1 
       20 27948  3 1 10 LEU HB2  H  16.603  -7.575  -1.648 1.00 . C  B .  10 LEU HB2  1 1 
       20 27949  3 1 10 LEU HB3  H  16.000  -7.527  -3.292 1.00 . C  B .  10 LEU HB3  1 1 
       20 27950  3 1 10 LEU HD11 H  12.726  -7.042  -2.521 1.00 . C  B .  10 LEU HD11 1 1 
       20 27951  3 1 10 LEU HD12 H  13.931  -7.030  -3.810 1.00 . C  B .  10 LEU HD12 1 1 
       20 27952  3 1 10 LEU HD13 H  13.367  -5.511  -3.115 1.00 . C  B .  10 LEU HD13 1 1 
       20 27953  3 1 10 LEU HD21 H  13.357  -6.090  -0.289 1.00 . C  B .  10 LEU HD21 1 1 
       20 27954  3 1 10 LEU HD22 H  14.895  -6.755   0.252 1.00 . C  B .  10 LEU HD22 1 1 
       20 27955  3 1 10 LEU HD23 H  13.667  -7.822  -0.428 1.00 . C  B .  10 LEU HD23 1 1 
       20 27956  3 1 10 LEU HG   H  15.203  -5.650  -1.863 1.00 . C  B .  10 LEU HG   1 1 
       20 27957  3 1 10 LEU N    N  13.833  -9.272  -2.509 1.00 . C  B .  10 LEU N    1 1 
       20 27958  3 1 10 LEU O    O  16.527  -9.956  -0.307 1.00 . C  B .  10 LEU O    1 1 
       20 27959  3 1 11 ILE C    C  13.178 -11.019   1.644 1.00 . C  B .  11 ILE C    1 1 
       20 27960  3 1 11 ILE CA   C  14.394 -10.160   1.365 1.00 . C  B .  11 ILE CA   1 1 
       20 27961  3 1 11 ILE CB   C  14.507  -9.011   2.403 1.00 . C  B .  11 ILE CB   1 1 
       20 27962  3 1 11 ILE CD1  C  16.168  -7.489   3.627 1.00 . C  B .  11 ILE CD1  1 1 
       20 27963  3 1 11 ILE CG1  C  15.948  -8.477   2.493 1.00 . C  B .  11 ILE CG1  1 1 
       20 27964  3 1 11 ILE CG2  C  14.076  -9.513   3.769 1.00 . C  B .  11 ILE CG2  1 1 
       20 27965  3 1 11 ILE H    H  13.433  -9.440  -0.421 1.00 . C  B .  11 ILE H    1 1 
       20 27966  3 1 11 ILE HA   H  15.278 -10.779   1.446 1.00 . C  B .  11 ILE HA   1 1 
       20 27967  3 1 11 ILE HB   H  13.846  -8.213   2.106 1.00 . C  B .  11 ILE HB   1 1 
       20 27968  3 1 11 ILE HD11 H  15.873  -6.501   3.306 1.00 . C  B .  11 ILE HD11 1 1 
       20 27969  3 1 11 ILE HD12 H  17.212  -7.481   3.901 1.00 . C  B .  11 ILE HD12 1 1 
       20 27970  3 1 11 ILE HD13 H  15.575  -7.781   4.481 1.00 . C  B .  11 ILE HD13 1 1 
       20 27971  3 1 11 ILE HG12 H  16.619  -9.307   2.652 1.00 . C  B .  11 ILE HG12 1 1 
       20 27972  3 1 11 ILE HG13 H  16.205  -7.984   1.567 1.00 . C  B .  11 ILE HG13 1 1 
       20 27973  3 1 11 ILE HG21 H  14.695 -10.352   4.050 1.00 . C  B .  11 ILE HG21 1 1 
       20 27974  3 1 11 ILE HG22 H  13.043  -9.824   3.727 1.00 . C  B .  11 ILE HG22 1 1 
       20 27975  3 1 11 ILE HG23 H  14.188  -8.722   4.493 1.00 . C  B .  11 ILE HG23 1 1 
       20 27976  3 1 11 ILE N    N  14.323  -9.684  -0.005 1.00 . C  B .  11 ILE N    1 1 
       20 27977  4 2  1   . C1   C   9.626   7.562  -7.266 1.00 . D  F . 107 P1W C1   1 1 
       20 27978  4 2  1   . C2   C  11.108   7.364  -7.414 1.00 . D  F . 107 P1W C2   1 1 
       20 27979  4 2  1   . C3   C  11.902   8.046  -8.270 1.00 . D  F . 107 P1W C3   1 1 
       20 27980  4 2  1   . C4   C  13.417   7.807  -8.363 1.00 . D  F . 107 P1W C4   1 1 
       20 27981  4 2  1   . C5   C  11.380   9.116  -9.226 1.00 . D  F . 107 P1W C5   1 1 
       20 27982  4 2  1   . H11  H   9.341   7.335  -6.249 1.00 . D  F . 107 P1W H11  1 1 
       20 27983  4 2  1   . H12  H   9.382   8.589  -7.485 1.00 . D  F . 107 P1W H12  1 1 
       20 27984  4 2  1   . H2   H  11.527   6.627  -6.750 1.00 . D  F . 107 P1W H2   1 1 
       20 27985  4 2  1   . H41  H  13.780   7.396  -7.426 1.00 . D  F . 107 P1W H41  1 1 
       20 27986  4 2  1   . H42  H  13.912   8.744  -8.556 1.00 . D  F . 107 P1W H42  1 1 
       20 27987  4 2  1   . H43  H  13.628   7.112  -9.164 1.00 . D  F . 107 P1W H43  1 1 
       20 27988  4 2  1   . H51  H  12.197   9.476  -9.832 1.00 . D  F . 107 P1W H51  1 1 
       20 27989  4 2  1   . H52  H  10.972   9.929  -8.649 1.00 . D  F . 107 P1W H52  1 1 
       20 27990  4 2  1   . H53  H  10.608   8.704  -9.866 1.00 . D  F . 107 P1W H53  1 1 
       20 27991  5 1  1   . C    C   7.649  -3.012   1.975 1.00 . E  E .   1 ZAE C    1 1 
       20 27992  5 1  1   . C10  C   7.232  -4.489   4.519 1.00 . E  E .   1 ZAE C10  1 1 
       20 27993  5 1  1   . CA   C   8.459  -4.178   2.458 1.00 . E  E .   1 ZAE CA   1 1 
       20 27994  5 1  1   . CB   C   9.613  -3.666   3.295 1.00 . E  E .   1 ZAE CB   1 1 
       20 27995  5 1  1   . CD1  C  10.853  -5.664   4.147 1.00 . E  E .   1 ZAE CD1  1 1 
       20 27996  5 1  1   . CD2  C  11.942  -4.220   2.569 1.00 . E  E .   1 ZAE CD2  1 1 
       20 27997  5 1  1   . CE1  C  11.971  -6.472   4.199 1.00 . E  E .   1 ZAE CE1  1 1 
       20 27998  5 1  1   . CE2  C  13.055  -5.043   2.603 1.00 . E  E .   1 ZAE CE2  1 1 
       20 27999  5 1  1   . CG   C  10.802  -4.559   3.301 1.00 . E  E .   1 ZAE CG   1 1 
       20 28000  5 1  1   . CZ   C  13.094  -6.136   3.451 1.00 . E  E .   1 ZAE CZ   1 1 
       20 28001  5 1  1   . H    H   8.216  -5.956   3.490 1.00 . E  E .   1 ZAE H    1 1 
       20 28002  5 1  1   . H11  H   7.008  -3.446   4.337 1.00 . E  E .   1 ZAE H11  1 1 
       20 28003  5 1  1   . H12  H   8.027  -4.567   5.247 1.00 . E  E .   1 ZAE H12  1 1 
       20 28004  5 1  1   . H13  H   6.347  -4.983   4.901 1.00 . E  E .   1 ZAE H13  1 1 
       20 28005  5 1  1   . HA   H   8.842  -4.697   1.604 1.00 . E  E .   1 ZAE HA   1 1 
       20 28006  5 1  1   . HB2  H   9.913  -2.706   2.912 1.00 . E  E .   1 ZAE HB2  1 1 
       20 28007  5 1  1   . HB3  H   9.274  -3.550   4.313 1.00 . E  E .   1 ZAE HB3  1 1 
       20 28008  5 1  1   . HD1  H   9.982  -5.924   4.716 1.00 . E  E .   1 ZAE HD1  1 1 
       20 28009  5 1  1   . HD2  H  11.910  -3.362   1.924 1.00 . E  E .   1 ZAE HD2  1 1 
       20 28010  5 1  1   . HE1  H  11.995  -7.322   4.856 1.00 . E  E .   1 ZAE HE1  1 1 
       20 28011  5 1  1   . HE2  H  13.923  -4.780   2.016 1.00 . E  E .   1 ZAE HE2  1 1 
       20 28012  5 1  1   . HN2  H   6.812  -5.422   2.696 1.00 . E  E .   1 ZAE HN2  1 1 
       20 28013  5 1  1   . HZ   H  13.972  -6.755   3.499 1.00 . E  E .   1 ZAE HZ   1 1 
       20 28014  5 1  1   . N    N   7.648  -5.117   3.260 1.00 . E  E .   1 ZAE N    1 1 
       20 28015  5 1  1   . O    O   7.497  -2.012   2.678 1.00 . E  E .   1 ZAE O    1 1 
       20 28016  5 1  2 ILE C    C   4.963  -2.010   0.848 1.00 . E  E .   2 ILE C    1 1 
       20 28017  5 1  2 ILE CA   C   6.355  -2.044   0.268 1.00 . E  E .   2 ILE CA   1 1 
       20 28018  5 1  2 ILE CB   C   6.341  -2.083  -1.273 1.00 . E  E .   2 ILE CB   1 1 
       20 28019  5 1  2 ILE CD1  C   6.989  -0.761  -3.334 1.00 . E  E .   2 ILE CD1  1 1 
       20 28020  5 1  2 ILE CG1  C   6.949  -0.803  -1.835 1.00 . E  E .   2 ILE CG1  1 1 
       20 28021  5 1  2 ILE CG2  C   4.931  -2.315  -1.796 1.00 . E  E .   2 ILE CG2  1 1 
       20 28022  5 1  2 ILE H    H   7.128  -4.001   0.314 1.00 . E  E .   2 ILE H    1 1 
       20 28023  5 1  2 ILE HA   H   6.865  -1.140   0.572 1.00 . E  E .   2 ILE HA   1 1 
       20 28024  5 1  2 ILE HB   H   6.953  -2.918  -1.586 1.00 . E  E .   2 ILE HB   1 1 
       20 28025  5 1  2 ILE HD11 H   7.586  -1.582  -3.692 1.00 . E  E .   2 ILE HD11 1 1 
       20 28026  5 1  2 ILE HD12 H   7.412   0.173  -3.656 1.00 . E  E .   2 ILE HD12 1 1 
       20 28027  5 1  2 ILE HD13 H   5.979  -0.856  -3.716 1.00 . E  E .   2 ILE HD13 1 1 
       20 28028  5 1  2 ILE HG12 H   6.372   0.045  -1.494 1.00 . E  E .   2 ILE HG12 1 1 
       20 28029  5 1  2 ILE HG13 H   7.963  -0.706  -1.478 1.00 . E  E .   2 ILE HG13 1 1 
       20 28030  5 1  2 ILE HG21 H   4.479  -3.154  -1.292 1.00 . E  E .   2 ILE HG21 1 1 
       20 28031  5 1  2 ILE HG22 H   4.964  -2.502  -2.860 1.00 . E  E .   2 ILE HG22 1 1 
       20 28032  5 1  2 ILE HG23 H   4.342  -1.430  -1.617 1.00 . E  E .   2 ILE HG23 1 1 
       20 28033  5 1  2 ILE N    N   7.090  -3.139   0.804 1.00 . E  E .   2 ILE N    1 1 
       20 28034  5 1  2 ILE O    O   4.262  -3.041   0.936 1.00 . E  E .   2 ILE O    1 1 
       20 28035  5 1  3 SER C    C   2.944   0.892   1.617 1.00 . E  E .   3 SER C    1 1 
       20 28036  5 1  3 SER CA   C   3.329  -0.544   1.869 1.00 . E  E .   3 SER CA   1 1 
       20 28037  5 1  3 SER CB   C   3.281  -0.816   3.360 1.00 . E  E .   3 SER CB   1 1 
       20 28038  5 1  3 SER H    H   5.279  -0.089   1.264 1.00 . E  E .   3 SER H    1 1 
       20 28039  5 1  3 SER HA   H   2.615  -1.185   1.377 1.00 . E  E .   3 SER HA   1 1 
       20 28040  5 1  3 SER HB2  H   2.413  -0.326   3.776 1.00 . E  E .   3 SER HB2  1 1 
       20 28041  5 1  3 SER HB3  H   3.208  -1.876   3.529 1.00 . E  E .   3 SER HB3  1 1 
       20 28042  5 1  3 SER HG   H   4.706   0.515   3.640 1.00 . E  E .   3 SER HG   1 1 
       20 28043  5 1  3 SER N    N   4.621  -0.817   1.311 1.00 . E  E .   3 SER N    1 1 
       20 28044  5 1  3 SER O    O   3.775   1.749   1.267 1.00 . E  E .   3 SER O    1 1 
       20 28045  5 1  3 SER OG   O   4.426  -0.326   4.032 1.00 . E  E .   3 SER OG   1 1 
       20 28046  5 1  4   . C    C  -0.314   2.309   1.167 1.00 . E  E .   4 DAR C    1 1 
       20 28047  5 1  4   . CA   C   1.110   2.451   1.628 1.00 . E  E .   4 DAR CA   1 1 
       20 28048  5 1  4   . CB   C   1.123   3.234   2.931 1.00 . E  E .   4 DAR CB   1 1 
       20 28049  5 1  4   . CD   C   2.002   5.474   3.631 1.00 . E  E .   4 DAR CD   1 1 
       20 28050  5 1  4   . CG   C   2.362   4.082   3.150 1.00 . E  E .   4 DAR CG   1 1 
       20 28051  5 1  4   . CZ   C   1.956   6.704   5.764 1.00 . E  E .   4 DAR CZ   1 1 
       20 28052  5 1  4   . H    H   1.089   0.387   2.079 1.00 . E  E .   4 DAR H    1 1 
       20 28053  5 1  4   . HA   H   1.687   2.972   0.881 1.00 . E  E .   4 DAR HA   1 1 
       20 28054  5 1  4   . HB2  H   1.047   2.533   3.744 1.00 . E  E .   4 DAR HB2  1 1 
       20 28055  5 1  4   . HB3  H   0.262   3.882   2.949 1.00 . E  E .   4 DAR HB3  1 1 
       20 28056  5 1  4   . HD2  H   1.026   5.731   3.249 1.00 . E  E .   4 DAR HD2  1 1 
       20 28057  5 1  4   . HD3  H   2.733   6.173   3.252 1.00 . E  E .   4 DAR HD3  1 1 
       20 28058  5 1  4   . HE   H   1.973   4.713   5.585 1.00 . E  E .   4 DAR HE   1 1 
       20 28059  5 1  4   . HG2  H   2.908   4.157   2.221 1.00 . E  E .   4 DAR HG2  1 1 
       20 28060  5 1  4   . HG3  H   2.979   3.604   3.895 1.00 . E  E .   4 DAR HG3  1 1 
       20 28061  5 1  4   . HH11 H   1.939   7.578   7.622 1.00 . E  E .   4 DAR HH11 1 1 
       20 28062  5 1  4   . HH12 H   1.968   5.780   7.598 1.00 . E  E .   4 DAR HH12 1 1 
       20 28063  5 1  4   . HH21 H   1.921   8.758   5.654 1.00 . E  E .   4 DAR HH21 1 1 
       20 28064  5 1  4   . HH22 H   1.949   7.886   4.080 1.00 . E  E .   4 DAR HH22 1 1 
       20 28065  5 1  4   . N    N   1.676   1.136   1.818 1.00 . E  E .   4 DAR N    1 1 
       20 28066  5 1  4   . NE   N   1.978   5.559   5.086 1.00 . E  E .   4 DAR NE   1 1 
       20 28067  5 1  4   . NH1  N   1.955   6.686   7.087 1.00 . E  E .   4 DAR NH1  1 1 
       20 28068  5 1  4   . NH2  N   1.940   7.865   5.120 1.00 . E  E .   4 DAR NH2  1 1 
       20 28069  5 1  4   . O    O  -0.989   1.359   1.572 1.00 . E  E .   4 DAR O    1 1 
       20 28070  5 1  5   . C    C  -2.724   4.563  -0.410 1.00 . E  E .   5 28J C    1 1 
       20 28071  5 1  5   . CA   C  -2.130   3.168  -0.180 1.00 . E  E .   5 28J CA   1 1 
       20 28072  5 1  5   . CB   C  -2.187   2.381  -1.514 1.00 . E  E .   5 28J CB   1 1 
       20 28073  5 1  5   . CD1  C  -2.533   0.034  -2.469 1.00 . E  E .   5 28J CD1  1 1 
       20 28074  5 1  5   . CG1  C  -2.210   0.873  -1.247 1.00 . E  E .   5 28J CG1  1 1 
       20 28075  5 1  5   . CG2  C  -1.009   2.742  -2.411 1.00 . E  E .   5 28J CG2  1 1 
       20 28076  5 1  5   . H21  H  -2.734   2.642   0.544 1.00 . E  E .   5 28J H21  1 1 
       20 28077  5 1  5   . H22  H  -3.094   2.661  -2.027 1.00 . E  E .   5 28J H22  1 1 
       20 28078  5 1  5   . H23  H  -0.085   2.476  -1.916 1.00 . E  E .   5 28J H23  1 1 
       20 28079  5 1  5   . H24  H  -1.017   3.802  -2.612 1.00 . E  E .   5 28J H24  1 1 
       20 28080  5 1  5   . H25  H  -1.086   2.197  -3.340 1.00 . E  E .   5 28J H25  1 1 
       20 28081  5 1  5   . H26  H  -2.954   0.661  -0.493 1.00 . E  E .   5 28J H26  1 1 
       20 28082  5 1  5   . H27  H  -1.241   0.567  -0.885 1.00 . E  E .   5 28J H27  1 1 
       20 28083  5 1  5   . H28  H  -2.601  -1.006  -2.185 1.00 . E  E .   5 28J H28  1 1 
       20 28084  5 1  5   . H29  H  -1.751   0.155  -3.206 1.00 . E  E .   5 28J H29  1 1 
       20 28085  5 1  5   . H30  H  -3.474   0.355  -2.887 1.00 . E  E .   5 28J H30  1 1 
       20 28086  5 1  5   . N    N  -0.768   3.229   0.323 1.00 . E  E .   5 28J N    1 1 
       20 28087  5 1  5   . O    O  -2.029   5.579  -0.252 1.00 . E  E .   5 28J O    1 1 
       20 28088  5 1  6 ILE C    C  -6.229   5.815  -0.793 1.00 . E  E .   6 ILE C    1 1 
       20 28089  5 1  6 ILE CA   C  -4.721   5.855  -1.049 1.00 . E  E .   6 ILE CA   1 1 
       20 28090  5 1  6 ILE CB   C  -4.426   6.241  -2.530 1.00 . E  E .   6 ILE CB   1 1 
       20 28091  5 1  6 ILE CD1  C  -4.672   8.132  -4.227 1.00 . E  E .   6 ILE CD1  1 1 
       20 28092  5 1  6 ILE CG1  C  -5.167   7.510  -2.953 1.00 . E  E .   6 ILE CG1  1 1 
       20 28093  5 1  6 ILE CG2  C  -4.744   5.106  -3.525 1.00 . E  E .   6 ILE CG2  1 1 
       20 28094  5 1  6 ILE H    H  -4.575   3.762  -0.625 1.00 . E  E .   6 ILE H    1 1 
       20 28095  5 1  6 ILE HA   H  -4.300   6.628  -0.422 1.00 . E  E .   6 ILE HA   1 1 
       20 28096  5 1  6 ILE HB   H  -3.365   6.426  -2.597 1.00 . E  E .   6 ILE HB   1 1 
       20 28097  5 1  6 ILE HD11 H  -5.360   8.891  -4.560 1.00 . E  E .   6 ILE HD11 1 1 
       20 28098  5 1  6 ILE HD12 H  -4.574   7.368  -4.991 1.00 . E  E .   6 ILE HD12 1 1 
       20 28099  5 1  6 ILE HD13 H  -3.702   8.577  -4.048 1.00 . E  E .   6 ILE HD13 1 1 
       20 28100  5 1  6 ILE HG12 H  -6.206   7.268  -3.105 1.00 . E  E .   6 ILE HG12 1 1 
       20 28101  5 1  6 ILE HG13 H  -5.085   8.245  -2.168 1.00 . E  E .   6 ILE HG13 1 1 
       20 28102  5 1  6 ILE HG21 H  -5.292   5.514  -4.366 1.00 . E  E .   6 ILE HG21 1 1 
       20 28103  5 1  6 ILE HG22 H  -5.351   4.349  -3.046 1.00 . E  E .   6 ILE HG22 1 1 
       20 28104  5 1  6 ILE HG23 H  -3.830   4.660  -3.884 1.00 . E  E .   6 ILE HG23 1 1 
       20 28105  5 1  6 ILE N    N  -4.042   4.597  -0.700 1.00 . E  E .   6 ILE N    1 1 
       20 28106  5 1  6 ILE O    O  -6.873   4.757  -0.873 1.00 . E  E .   6 ILE O    1 1 
       20 28107  5 1  7 SER C    C  -8.715   8.523  -0.169 1.00 . E  E .   7 SER C    1 1 
       20 28108  5 1  7 SER CA   C  -8.215   7.085  -0.183 1.00 . E  E .   7 SER CA   1 1 
       20 28109  5 1  7 SER CB   C  -8.495   6.520   1.189 1.00 . E  E .   7 SER CB   1 1 
       20 28110  5 1  7 SER H    H  -6.219   7.789  -0.361 1.00 . E  E .   7 SER H    1 1 
       20 28111  5 1  7 SER HA   H  -8.748   6.517  -0.922 1.00 . E  E .   7 SER HA   1 1 
       20 28112  5 1  7 SER HB2  H  -9.551   6.586   1.401 1.00 . E  E .   7 SER HB2  1 1 
       20 28113  5 1  7 SER HB3  H  -8.170   5.492   1.241 1.00 . E  E .   7 SER HB3  1 1 
       20 28114  5 1  7 SER HG   H  -7.790   8.182   1.881 1.00 . E  E .   7 SER HG   1 1 
       20 28115  5 1  7 SER N    N  -6.790   6.981  -0.458 1.00 . E  E .   7 SER N    1 1 
       20 28116  5 1  7 SER O    O  -7.925   9.475  -0.241 1.00 . E  E .   7 SER O    1 1 
       20 28117  5 1  7 SER OG   O  -7.800   7.259   2.139 1.00 . E  E .   7 SER OG   1 1 
       20 28118  5 1  8 DTH C    C -11.919  10.195  -0.812 1.00 . E  E .   8 DTH C    1 1 
       20 28119  5 1  8 DTH CA   C -10.678   9.942   0.059 1.00 . E  E .   8 DTH CA   1 1 
       20 28120  5 1  8 DTH CB   C -11.126  10.293   1.512 1.00 . E  E .   8 DTH CB   1 1 
       20 28121  5 1  8 DTH CG2  C -10.037   9.868   2.490 1.00 . E  E .   8 DTH CG2  1 1 
       20 28122  5 1  8 DTH H    H -10.635   7.887  -0.140 1.00 . E  E .   8 DTH H    1 1 
       20 28123  5 1  8 DTH HA   H  -9.966  10.695  -0.271 1.00 . E  E .   8 DTH HA   1 1 
       20 28124  5 1  8 DTH HB   H -11.280  11.380   1.600 1.00 . E  E .   8 DTH HB   1 1 
       20 28125  5 1  8 DTH HG21 H -10.267  10.236   3.480 1.00 . E  E .   8 DTH HG21 1 1 
       20 28126  5 1  8 DTH HG22 H  -9.079  10.262   2.174 1.00 . E  E .   8 DTH HG22 1 1 
       20 28127  5 1  8 DTH HG23 H  -9.981   8.786   2.518 1.00 . E  E .   8 DTH HG23 1 1 
       20 28128  5 1  8 DTH N    N -10.047   8.663  -0.047 1.00 . E  E .   8 DTH N    1 1 
       20 28129  5 1  8 DTH O    O -12.311  11.320  -0.763 1.00 . E  E .   8 DTH O    1 1 
       20 28130  5 1  8 DTH OG1  O -12.378   9.673   1.822 1.00 . E  E .   8 DTH OG1  1 1 
       20 28131  5 1  9 ALA C    C -15.051   8.989  -1.694 1.00 . E  E .   9 ALA C    1 1 
       20 28132  5 1  9 ALA CA   C -13.695   9.112  -2.443 1.00 . E  E .   9 ALA CA   1 1 
       20 28133  5 1  9 ALA CB   C -13.636   7.886  -3.326 1.00 . E  E .   9 ALA CB   1 1 
       20 28134  5 1  9 ALA H    H -12.024   8.331  -1.499 1.00 . E  E .   9 ALA H    1 1 
       20 28135  5 1  9 ALA HA   H -13.696   9.981  -3.080 1.00 . E  E .   9 ALA HA   1 1 
       20 28136  5 1  9 ALA HB1  H -14.580   7.364  -3.302 1.00 . E  E .   9 ALA HB1  1 1 
       20 28137  5 1  9 ALA HB2  H -12.846   7.233  -2.988 1.00 . E  E .   9 ALA HB2  1 1 
       20 28138  5 1  9 ALA HB3  H -13.426   8.205  -4.339 1.00 . E  E .   9 ALA HB3  1 1 
       20 28139  5 1  9 ALA N    N -12.474   9.134  -1.547 1.00 . E  E .   9 ALA N    1 1 
       20 28140  5 1  9 ALA O    O -16.030   9.667  -2.012 1.00 . E  E .   9 ALA O    1 1 
       20 28141  5 1 10 LEU C    C -16.221   8.711   1.292 1.00 . E  E .  10 LEU C    1 1 
       20 28142  5 1 10 LEU CA   C -16.286   7.785   0.109 1.00 . E  E .  10 LEU CA   1 1 
       20 28143  5 1 10 LEU CB   C -16.377   6.339   0.705 1.00 . E  E .  10 LEU CB   1 1 
       20 28144  5 1 10 LEU CD1  C -14.031   6.539   1.508 1.00 . E  E .  10 LEU CD1  1 1 
       20 28145  5 1 10 LEU CD2  C -15.298   4.467   1.972 1.00 . E  E .  10 LEU CD2  1 1 
       20 28146  5 1 10 LEU CG   C -15.073   5.590   0.995 1.00 . E  E .  10 LEU CG   1 1 
       20 28147  5 1 10 LEU H    H -14.239   7.616  -0.542 1.00 . E  E .  10 LEU H    1 1 
       20 28148  5 1 10 LEU HA   H -17.172   8.005  -0.474 1.00 . E  E .  10 LEU HA   1 1 
       20 28149  5 1 10 LEU HB2  H -16.949   6.380   1.617 1.00 . E  E .  10 LEU HB2  1 1 
       20 28150  5 1 10 LEU HB3  H -16.933   5.743  -0.008 1.00 . E  E .  10 LEU HB3  1 1 
       20 28151  5 1 10 LEU HD11 H -13.543   7.022   0.673 1.00 . E  E .  10 LEU HD11 1 1 
       20 28152  5 1 10 LEU HD12 H -13.297   5.995   2.087 1.00 . E  E .  10 LEU HD12 1 1 
       20 28153  5 1 10 LEU HD13 H -14.501   7.280   2.126 1.00 . E  E .  10 LEU HD13 1 1 
       20 28154  5 1 10 LEU HD21 H -14.447   3.800   1.959 1.00 . E  E .  10 LEU HD21 1 1 
       20 28155  5 1 10 LEU HD22 H -16.186   3.922   1.689 1.00 . E  E .  10 LEU HD22 1 1 
       20 28156  5 1 10 LEU HD23 H -15.423   4.875   2.960 1.00 . E  E .  10 LEU HD23 1 1 
       20 28157  5 1 10 LEU HG   H -14.700   5.159   0.069 1.00 . E  E .  10 LEU HG   1 1 
       20 28158  5 1 10 LEU N    N -15.076   8.061  -0.733 1.00 . E  E .  10 LEU N    1 1 
       20 28159  5 1 10 LEU O    O -17.240   9.166   1.842 1.00 . E  E .  10 LEU O    1 1 
       20 28160  5 1 11 ILE C    C -13.315  10.505   2.520 1.00 . E  E .  11 ILE C    1 1 
       20 28161  5 1 11 ILE CA   C -14.646   9.817   2.793 1.00 . E  E .  11 ILE CA   1 1 
       20 28162  5 1 11 ILE CB   C -14.518   8.973   4.124 1.00 . E  E .  11 ILE CB   1 1 
       20 28163  5 1 11 ILE CD1  C -15.770   7.657   5.970 1.00 . E  E .  11 ILE CD1  1 1 
       20 28164  5 1 11 ILE CG1  C -15.881   8.572   4.746 1.00 . E  E .  11 ILE CG1  1 1 
       20 28165  5 1 11 ILE CG2  C -13.734   9.768   5.151 1.00 . E  E .  11 ILE CG2  1 1 
       20 28166  5 1 11 ILE H    H -14.254   8.824   0.951 1.00 . E  E .  11 ILE H    1 1 
       20 28167  5 1 11 ILE HA   H -15.413  10.564   2.919 1.00 . E  E .  11 ILE HA   1 1 
       20 28168  5 1 11 ILE HB   H -13.956   8.076   3.898 1.00 . E  E .  11 ILE HB   1 1 
       20 28169  5 1 11 ILE HD11 H -15.433   6.678   5.661 1.00 . E  E .  11 ILE HD11 1 1 
       20 28170  5 1 11 ILE HD12 H -16.733   7.570   6.449 1.00 . E  E .  11 ILE HD12 1 1 
       20 28171  5 1 11 ILE HD13 H -15.058   8.074   6.671 1.00 . E  E .  11 ILE HD13 1 1 
       20 28172  5 1 11 ILE HG12 H -16.401   9.466   5.057 1.00 . E  E .  11 ILE HG12 1 1 
       20 28173  5 1 11 ILE HG13 H -16.477   8.059   4.003 1.00 . E  E .  11 ILE HG13 1 1 
       20 28174  5 1 11 ILE HG21 H -13.596   9.164   6.037 1.00 . E  E .  11 ILE HG21 1 1 
       20 28175  5 1 11 ILE HG22 H -14.277  10.663   5.406 1.00 . E  E .  11 ILE HG22 1 1 
       20 28176  5 1 11 ILE HG23 H -12.772  10.031   4.742 1.00 . E  E .  11 ILE HG23 1 1 
       20 28177  5 1 11 ILE N    N -14.980   9.024   1.618 1.00 . E  E .  11 ILE N    1 1 
       20 28178  6 2  1   . C1   C -13.933  -6.326  -0.275 1.00 . F  C . 101 MUB C1   1 1 
       20 28179  6 2  1   . C10  C -18.023  -8.002   3.524 1.00 . F  C . 101 MUB C10  1 1 
       20 28180  6 2  1   . C11  C -16.764  -5.840   2.510 1.00 . F  C . 101 MUB C11  1 1 
       20 28181  6 2  1   . C2   C -14.348  -6.605   1.141 1.00 . F  C . 101 MUB C2   1 1 
       20 28182  6 2  1   . C3   C -15.121  -7.958   1.196 1.00 . F  C . 101 MUB C3   1 1 
       20 28183  6 2  1   . C4   C -16.172  -8.172   0.077 1.00 . F  C . 101 MUB C4   1 1 
       20 28184  6 2  1   . C5   C -15.533  -7.847  -1.268 1.00 . F  C . 101 MUB C5   1 1 
       20 28185  6 2  1   . C6   C -16.238  -6.641  -1.891 1.00 . F  C . 101 MUB C6   1 1 
       20 28186  6 2  1   . C7   C -12.647  -7.819   2.313 1.00 . F  C . 101 MUB C7   1 1 
       20 28187  6 2  1   . C8   C -11.509  -7.857   3.254 1.00 . F  C . 101 MUB C8   1 1 
       20 28188  6 2  1   . C9   C -16.830  -7.380   2.775 1.00 . F  C . 101 MUB C9   1 1 
       20 28189  6 2  1   . H1   H -14.521  -5.504  -0.716 1.00 . F  C . 101 MUB H1   1 1 
       20 28190  6 2  1   . H111 H -15.869  -5.360   2.971 1.00 . F  C . 101 MUB H111 1 1 
       20 28191  6 2  1   . H112 H -17.607  -5.381   2.911 1.00 . F  C . 101 MUB H112 1 1 
       20 28192  6 2  1   . H113 H -16.781  -5.665   1.422 1.00 . F  C . 101 MUB H113 1 1 
       20 28193  6 2  1   . H2   H -14.892  -5.673   1.402 1.00 . F  C . 101 MUB H2   1 1 
       20 28194  6 2  1   . H3   H -14.452  -8.798   1.077 1.00 . F  C . 101 MUB H3   1 1 
       20 28195  6 2  1   . H4A  H -17.145  -7.762   0.331 1.00 . F  C . 101 MUB H4A  1 1 
       20 28196  6 2  1   . H5   H -15.639  -8.620  -1.960 1.00 . F  C . 101 MUB H5   1 1 
       20 28197  6 2  1   . H61  H -17.262  -6.978  -2.129 1.00 . F  C . 101 MUB H61  1 1 
       20 28198  6 2  1   . H62  H -15.787  -6.232  -2.834 1.00 . F  C . 101 MUB H62  1 1 
       20 28199  6 2  1   . H81  H -10.873  -6.994   3.080 1.00 . F  C . 101 MUB H81  1 1 
       20 28200  6 2  1   . H82  H -10.938  -8.753   3.096 1.00 . F  C . 101 MUB H82  1 1 
       20 28201  6 2  1   . H83  H -11.898  -7.850   4.266 1.00 . F  C . 101 MUB H83  1 1 
       20 28202  6 2  1   . H9   H -17.375  -7.806   1.948 1.00 . F  C . 101 MUB H9   1 1 
       20 28203  6 2  1   . HN2  H -12.941  -5.841   2.553 1.00 . F  C . 101 MUB HN2  1 1 
       20 28204  6 2  1   . HO6  H -17.129  -4.982  -1.136 1.00 . F  C . 101 MUB HO6  1 1 
       20 28205  6 2  1   . N2   N -13.237  -6.654   2.060 1.00 . F  C . 101 MUB N2   1 1 
       20 28206  6 2  1   . O1   O -12.597  -5.966  -0.320 1.00 . F  C . 101 MUB O1   1 1 
       20 28207  6 2  1   . O10  O -18.028  -7.987   4.758 1.00 . F  C . 101 MUB O10  1 1 
       20 28208  6 2  1   . O3   O -15.682  -8.208   2.502 1.00 . F  C . 101 MUB O3   1 1 
       20 28209  6 2  1   . O4   O -16.636  -9.540   0.188 1.00 . F  C . 101 MUB O4   1 1 
       20 28210  6 2  1   . O5   O -14.148  -7.521  -1.107 1.00 . F  C . 101 MUB O5   1 1 
       20 28211  6 2  1   . O6   O -16.467  -5.650  -0.898 1.00 . F  C . 101 MUB O6   1 1 
       20 28212  6 2  1   . O7   O -12.981  -8.846   1.724 1.00 . F  C . 101 MUB O7   1 1 
       20 28213  7 1  1   . C    C  -8.617  13.423   1.087 1.00 . G  F .   1 ZAE C    1 1 
       20 28214  7 1  1   . C10  C  -7.863  15.129   3.358 1.00 . G  F .   1 ZAE C10  1 1 
       20 28215  7 1  1   . CA   C  -9.431  14.639   1.518 1.00 . G  F .   1 ZAE CA   1 1 
       20 28216  7 1  1   . CB   C -10.565  14.186   2.448 1.00 . G  F .   1 ZAE CB   1 1 
       20 28217  7 1  1   . CD1  C -12.131  16.077   3.031 1.00 . G  F .   1 ZAE CD1  1 1 
       20 28218  7 1  1   . CD2  C -12.795  14.540   1.314 1.00 . G  F .   1 ZAE CD2  1 1 
       20 28219  7 1  1   . CE1  C -13.311  16.790   2.850 1.00 . G  F .   1 ZAE CE1  1 1 
       20 28220  7 1  1   . CE2  C -13.974  15.251   1.129 1.00 . G  F .   1 ZAE CE2  1 1 
       20 28221  7 1  1   . CG   C -11.848  14.958   2.249 1.00 . G  F .   1 ZAE CG   1 1 
       20 28222  7 1  1   . CZ   C -14.243  16.361   1.916 1.00 . G  F .   1 ZAE CZ   1 1 
       20 28223  7 1  1   . H    H  -9.148  16.472   2.497 1.00 . G  F .   1 ZAE H    1 1 
       20 28224  7 1  1   . H11  H  -7.323  14.236   3.071 1.00 . G  F .   1 ZAE H11  1 1 
       20 28225  7 1  1   . H12  H  -8.582  14.880   4.126 1.00 . G  F .   1 ZAE H12  1 1 
       20 28226  7 1  1   . H13  H  -7.167  15.862   3.741 1.00 . G  F .   1 ZAE H13  1 1 
       20 28227  7 1  1   . HA   H  -9.868  15.088   0.637 1.00 . G  F .   1 ZAE HA   1 1 
       20 28228  7 1  1   . HB2  H -10.773  13.142   2.265 1.00 . G  F .   1 ZAE HB2  1 1 
       20 28229  7 1  1   . HB3  H -10.254  14.311   3.474 1.00 . G  F .   1 ZAE HB3  1 1 
       20 28230  7 1  1   . HD1  H -11.408  16.412   3.760 1.00 . G  F .   1 ZAE HD1  1 1 
       20 28231  7 1  1   . HD2  H -12.589  13.674   0.702 1.00 . G  F .   1 ZAE HD2  1 1 
       20 28232  7 1  1   . HE1  H -13.516  17.658   3.460 1.00 . G  F .   1 ZAE HE1  1 1 
       20 28233  7 1  1   . HE2  H -14.696  14.919   0.396 1.00 . G  F .   1 ZAE HE2  1 1 
       20 28234  7 1  1   . HN2  H  -7.868  16.035   1.480 1.00 . G  F .   1 ZAE HN2  1 1 
       20 28235  7 1  1   . HZ   H -15.164  16.911   1.777 1.00 . G  F .   1 ZAE HZ   1 1 
       20 28236  7 1  1   . N    N  -8.565  15.677   2.180 1.00 . G  F .   1 ZAE N    1 1 
       20 28237  7 1  1   . O    O  -8.718  12.349   1.680 1.00 . G  F .   1 ZAE O    1 1 
       20 28238  7 1  2 ILE C    C  -5.728  12.368   0.413 1.00 . G  F .   2 ILE C    1 1 
       20 28239  7 1  2 ILE CA   C  -6.985  12.503  -0.446 1.00 . G  F .   2 ILE CA   1 1 
       20 28240  7 1  2 ILE CB   C  -6.602  12.730  -1.945 1.00 . G  F .   2 ILE CB   1 1 
       20 28241  7 1  2 ILE CD1  C  -7.191  11.994  -4.329 1.00 . G  F .   2 ILE CD1  1 1 
       20 28242  7 1  2 ILE CG1  C  -7.292  11.699  -2.851 1.00 . G  F .   2 ILE CG1  1 1 
       20 28243  7 1  2 ILE CG2  C  -5.086  12.699  -2.137 1.00 . G  F .   2 ILE CG2  1 1 
       20 28244  7 1  2 ILE H    H  -7.713  14.480  -0.344 1.00 . G  F .   2 ILE H    1 1 
       20 28245  7 1  2 ILE HA   H  -7.565  11.593  -0.372 1.00 . G  F .   2 ILE HA   1 1 
       20 28246  7 1  2 ILE HB   H  -6.946  13.718  -2.229 1.00 . G  F .   2 ILE HB   1 1 
       20 28247  7 1  2 ILE HD11 H  -7.640  11.189  -4.886 1.00 . G  F .   2 ILE HD11 1 1 
       20 28248  7 1  2 ILE HD12 H  -6.153  12.097  -4.604 1.00 . G  F .   2 ILE HD12 1 1 
       20 28249  7 1  2 ILE HD13 H  -7.714  12.917  -4.542 1.00 . G  F .   2 ILE HD13 1 1 
       20 28250  7 1  2 ILE HG12 H  -6.852  10.727  -2.681 1.00 . G  F .   2 ILE HG12 1 1 
       20 28251  7 1  2 ILE HG13 H  -8.343  11.654  -2.600 1.00 . G  F .   2 ILE HG13 1 1 
       20 28252  7 1  2 ILE HG21 H  -4.710  11.699  -1.974 1.00 . G  F .   2 ILE HG21 1 1 
       20 28253  7 1  2 ILE HG22 H  -4.618  13.376  -1.435 1.00 . G  F .   2 ILE HG22 1 1 
       20 28254  7 1  2 ILE HG23 H  -4.845  13.013  -3.144 1.00 . G  F .   2 ILE HG23 1 1 
       20 28255  7 1  2 ILE N    N  -7.799  13.594   0.062 1.00 . G  F .   2 ILE N    1 1 
       20 28256  7 1  2 ILE O    O  -5.089  13.367   0.748 1.00 . G  F .   2 ILE O    1 1 
       20 28257  7 1  3 SER C    C  -3.708   9.465   1.318 1.00 . G  F .   3 SER C    1 1 
       20 28258  7 1  3 SER CA   C  -4.212  10.877   1.591 1.00 . G  F .   3 SER CA   1 1 
       20 28259  7 1  3 SER CB   C  -4.393  11.103   3.097 1.00 . G  F .   3 SER CB   1 1 
       20 28260  7 1  3 SER H    H  -6.022  10.400   0.604 1.00 . G  F .   3 SER H    1 1 
       20 28261  7 1  3 SER HA   H  -3.460  11.568   1.236 1.00 . G  F .   3 SER HA   1 1 
       20 28262  7 1  3 SER HB2  H  -5.045  10.337   3.487 1.00 . G  F .   3 SER HB2  1 1 
       20 28263  7 1  3 SER HB3  H  -3.434  11.032   3.583 1.00 . G  F .   3 SER HB3  1 1 
       20 28264  7 1  3 SER HG   H  -4.948  12.925   2.626 1.00 . G  F .   3 SER HG   1 1 
       20 28265  7 1  3 SER N    N  -5.420  11.141   0.824 1.00 . G  F .   3 SER N    1 1 
       20 28266  7 1  3 SER O    O  -4.403   8.636   0.709 1.00 . G  F .   3 SER O    1 1 
       20 28267  7 1  3 SER OG   O  -4.963  12.355   3.410 1.00 . G  F .   3 SER OG   1 1 
       20 28268  7 1  4   . C    C  -0.402   8.013   1.319 1.00 . G  F .   4 DAR C    1 1 
       20 28269  7 1  4   . CA   C  -1.886   7.894   1.597 1.00 . G  F .   4 DAR CA   1 1 
       20 28270  7 1  4   . CB   C  -2.073   7.049   2.838 1.00 . G  F .   4 DAR CB   1 1 
       20 28271  7 1  4   . CD   C  -3.252   4.931   3.400 1.00 . G  F .   4 DAR CD   1 1 
       20 28272  7 1  4   . CG   C  -3.399   6.339   2.863 1.00 . G  F .   4 DAR CG   1 1 
       20 28273  7 1  4   . CZ   C  -3.199   4.019   5.679 1.00 . G  F .   4 DAR CZ   1 1 
       20 28274  7 1  4   . H    H  -2.044   9.864   2.338 1.00 . G  F .   4 DAR H    1 1 
       20 28275  7 1  4   . HA   H  -2.366   7.411   0.763 1.00 . G  F .   4 DAR HA   1 1 
       20 28276  7 1  4   . HB2  H  -2.013   7.689   3.706 1.00 . G  F .   4 DAR HB2  1 1 
       20 28277  7 1  4   . HB3  H  -1.285   6.314   2.882 1.00 . G  F .   4 DAR HB3  1 1 
       20 28278  7 1  4   . HD2  H  -2.498   4.416   2.825 1.00 . G  F .   4 DAR HD2  1 1 
       20 28279  7 1  4   . HD3  H  -4.198   4.417   3.302 1.00 . G  F .   4 DAR HD3  1 1 
       20 28280  7 1  4   . HE   H  -2.266   5.676   5.081 1.00 . G  F .   4 DAR HE   1 1 
       20 28281  7 1  4   . HG2  H  -3.790   6.291   1.857 1.00 . G  F .   4 DAR HG2  1 1 
       20 28282  7 1  4   . HG3  H  -4.080   6.889   3.493 1.00 . G  F .   4 DAR HG3  1 1 
       20 28283  7 1  4   . HH11 H  -3.000   3.372   7.619 1.00 . G  F .   4 DAR HH11 1 1 
       20 28284  7 1  4   . HH12 H  -2.080   4.857   7.189 1.00 . G  F .   4 DAR HH12 1 1 
       20 28285  7 1  4   . HH21 H  -4.279   2.305   6.031 1.00 . G  F .   4 DAR HH21 1 1 
       20 28286  7 1  4   . HH22 H  -4.457   3.022   4.390 1.00 . G  F .   4 DAR HH22 1 1 
       20 28287  7 1  4   . N    N  -2.509   9.190   1.798 1.00 . G  F .   4 DAR N    1 1 
       20 28288  7 1  4   . NE   N  -2.859   4.947   4.797 1.00 . G  F .   4 DAR NE   1 1 
       20 28289  7 1  4   . NH1  N  -2.733   4.090   6.918 1.00 . G  F .   4 DAR NH1  1 1 
       20 28290  7 1  4   . NH2  N  -4.033   3.042   5.342 1.00 . G  F .   4 DAR NH2  1 1 
       20 28291  7 1  4   . O    O   0.293   8.778   1.989 1.00 . G  F .   4 DAR O    1 1 
       20 28292  7 1  5   . C    C   2.068   5.855  -0.155 1.00 . G  F .   5 28J C    1 1 
       20 28293  7 1  5   . CA   C   1.511   7.280   0.026 1.00 . G  F .   5 28J CA   1 1 
       20 28294  7 1  5   . CB   C   1.803   8.160  -1.223 1.00 . G  F .   5 28J CB   1 1 
       20 28295  7 1  5   . CD1  C   3.281  10.141  -0.567 1.00 . G  F .   5 28J CD1  1 1 
       20 28296  7 1  5   . CG1  C   1.874   9.645  -0.844 1.00 . G  F .   5 28J CG1  1 1 
       20 28297  7 1  5   . CG2  C   0.716   7.954  -2.273 1.00 . G  F .   5 28J CG2  1 1 
       20 28298  7 1  5   . H21  H   2.016   7.729   0.869 1.00 . G  F .   5 28J H21  1 1 
       20 28299  7 1  5   . H22  H   2.748   7.854  -1.647 1.00 . G  F .   5 28J H22  1 1 
       20 28300  7 1  5   . H23  H  -0.242   8.233  -1.855 1.00 . G  F .   5 28J H23  1 1 
       20 28301  7 1  5   . H24  H   0.689   6.916  -2.570 1.00 . G  F .   5 28J H24  1 1 
       20 28302  7 1  5   . H25  H   0.924   8.571  -3.136 1.00 . G  F .   5 28J H25  1 1 
       20 28303  7 1  5   . H26  H   1.280   9.816   0.040 1.00 . G  F .   5 28J H26  1 1 
       20 28304  7 1  5   . H27  H   1.477  10.233  -1.660 1.00 . G  F .   5 28J H27  1 1 
       20 28305  7 1  5   . H28  H   3.857  10.127  -1.482 1.00 . G  F .   5 28J H28  1 1 
       20 28306  7 1  5   . H29  H   3.752   9.498   0.162 1.00 . G  F .   5 28J H29  1 1 
       20 28307  7 1  5   . H30  H   3.239  11.149  -0.184 1.00 . G  F .   5 28J H30  1 1 
       20 28308  7 1  5   . N    N   0.088   7.253   0.342 1.00 . G  F .   5 28J N    1 1 
       20 28309  7 1  5   . O    O   1.333   4.862  -0.035 1.00 . G  F .   5 28J O    1 1 
       20 28310  7 1  6 ILE C    C   5.623   4.638  -0.231 1.00 . G  F .   6 ILE C    1 1 
       20 28311  7 1  6 ILE CA   C   4.126   4.533  -0.607 1.00 . G  F .   6 ILE CA   1 1 
       20 28312  7 1  6 ILE CB   C   3.991   4.134  -2.104 1.00 . G  F .   6 ILE CB   1 1 
       20 28313  7 1  6 ILE CD1  C   4.520   2.328  -3.824 1.00 . G  F .   6 ILE CD1  1 1 
       20 28314  7 1  6 ILE CG1  C   4.741   2.835  -2.431 1.00 . G  F .   6 ILE CG1  1 1 
       20 28315  7 1  6 ILE CG2  C   4.464   5.276  -3.025 1.00 . G  F .   6 ILE CG2  1 1 
       20 28316  7 1  6 ILE H    H   3.900   6.628  -0.394 1.00 . G  F .   6 ILE H    1 1 
       20 28317  7 1  6 ILE HA   H   3.668   3.758  -0.011 1.00 . G  F .   6 ILE HA   1 1 
       20 28318  7 1  6 ILE HB   H   2.938   3.989  -2.305 1.00 . G  F .   6 ILE HB   1 1 
       20 28319  7 1  6 ILE HD11 H   5.074   1.417  -3.978 1.00 . G  F .   6 ILE HD11 1 1 
       20 28320  7 1  6 ILE HD12 H   4.847   3.076  -4.537 1.00 . G  F .   6 ILE HD12 1 1 
       20 28321  7 1  6 ILE HD13 H   3.464   2.136  -3.971 1.00 . G  F .   6 ILE HD13 1 1 
       20 28322  7 1  6 ILE HG12 H   5.801   3.002  -2.323 1.00 . G  F .   6 ILE HG12 1 1 
       20 28323  7 1  6 ILE HG13 H   4.431   2.065  -1.744 1.00 . G  F .   6 ILE HG13 1 1 
       20 28324  7 1  6 ILE HG21 H   3.926   6.185  -2.787 1.00 . G  F .   6 ILE HG21 1 1 
       20 28325  7 1  6 ILE HG22 H   4.276   5.013  -4.059 1.00 . G  F .   6 ILE HG22 1 1 
       20 28326  7 1  6 ILE HG23 H   5.520   5.439  -2.886 1.00 . G  F .   6 ILE HG23 1 1 
       20 28327  7 1  6 ILE N    N   3.394   5.789  -0.376 1.00 . G  F .   6 ILE N    1 1 
       20 28328  7 1  6 ILE O    O   6.267   5.662  -0.472 1.00 . G  F .   6 ILE O    1 1 
       20 28329  7 1  7 SER C    C   8.039   2.053   0.854 1.00 . G  F .   7 SER C    1 1 
       20 28330  7 1  7 SER CA   C   7.584   3.506   0.776 1.00 . G  F .   7 SER CA   1 1 
       20 28331  7 1  7 SER CB   C   7.838   4.122   2.147 1.00 . G  F .   7 SER CB   1 1 
       20 28332  7 1  7 SER H    H   5.572   2.810   0.624 1.00 . G  F .   7 SER H    1 1 
       20 28333  7 1  7 SER HA   H   8.166   4.034   0.031 1.00 . G  F .   7 SER HA   1 1 
       20 28334  7 1  7 SER HB2  H   8.683   3.634   2.618 1.00 . G  F .   7 SER HB2  1 1 
       20 28335  7 1  7 SER HB3  H   8.037   5.178   2.049 1.00 . G  F .   7 SER HB3  1 1 
       20 28336  7 1  7 SER HG   H   5.938   3.794   2.439 1.00 . G  F .   7 SER HG   1 1 
       20 28337  7 1  7 SER N    N   6.160   3.574   0.395 1.00 . G  F .   7 SER N    1 1 
       20 28338  7 1  7 SER O    O   7.232   1.141   1.079 1.00 . G  F .   7 SER O    1 1 
       20 28339  7 1  7 SER OG   O   6.712   3.953   2.976 1.00 . G  F .   7 SER OG   1 1 
       20 28340  7 1  8 DTH C    C  11.248   0.485  -0.064 1.00 . G  F .   8 DTH C    1 1 
       20 28341  7 1  8 DTH CA   C   9.930   0.515   0.795 1.00 . G  F .   8 DTH CA   1 1 
       20 28342  7 1  8 DTH CB   C  10.407   0.104   2.203 1.00 . G  F .   8 DTH CB   1 1 
       20 28343  7 1  8 DTH CG2  C   9.259   0.245   3.168 1.00 . G  F .   8 DTH CG2  1 1 
       20 28344  7 1  8 DTH H    H   9.943   2.618   0.506 1.00 . G  F .   8 DTH H    1 1 
       20 28345  7 1  8 DTH HA   H   9.227  -0.214   0.414 1.00 . G  F .   8 DTH HA   1 1 
       20 28346  7 1  8 DTH HB   H  10.738  -0.943   2.185 1.00 . G  F .   8 DTH HB   1 1 
       20 28347  7 1  8 DTH HG21 H   8.460  -0.417   2.872 1.00 . G  F .   8 DTH HG21 1 1 
       20 28348  7 1  8 DTH HG22 H   8.902   1.266   3.170 1.00 . G  F .   8 DTH HG22 1 1 
       20 28349  7 1  8 DTH HG23 H   9.592  -0.021   4.161 1.00 . G  F .   8 DTH HG23 1 1 
       20 28350  7 1  8 DTH N    N   9.343   1.849   0.721 1.00 . G  F .   8 DTH N    1 1 
       20 28351  7 1  8 DTH O    O  11.725  -0.620  -0.342 1.00 . G  F .   8 DTH O    1 1 
       20 28352  7 1  8 DTH OG1  O  11.537   0.886   2.621 1.00 . G  F .   8 DTH OG1  1 1 
       20 28353  7 1  9 ALA C    C  14.025   1.984   0.102 1.00 . G  F .   9 ALA C    1 1 
       20 28354  7 1  9 ALA CA   C  12.962   1.823  -1.011 1.00 . G  F .   9 ALA CA   1 1 
       20 28355  7 1  9 ALA CB   C  12.747   3.038  -1.931 1.00 . G  F .   9 ALA CB   1 1 
       20 28356  7 1  9 ALA H    H  11.295   2.448  -0.212 1.00 . G  F .   9 ALA H    1 1 
       20 28357  7 1  9 ALA HA   H  13.131   0.965  -1.587 1.00 . G  F .   9 ALA HA   1 1 
       20 28358  7 1  9 ALA HB1  H  12.983   2.763  -2.943 1.00 . G  F .   9 ALA HB1  1 1 
       20 28359  7 1  9 ALA HB2  H  13.390   3.847  -1.623 1.00 . G  F .   9 ALA HB2  1 1 
       20 28360  7 1  9 ALA HB3  H  11.714   3.358  -1.874 1.00 . G  F .   9 ALA HB3  1 1 
       20 28361  7 1  9 ALA N    N  11.773   1.653  -0.380 1.00 . G  F .   9 ALA N    1 1 
       20 28362  7 1  9 ALA O    O  14.667   1.014   0.509 1.00 . G  F .   9 ALA O    1 1 
       20 28363  7 1 10 LEU C    C  14.951   2.640   2.900 1.00 . G  F .  10 LEU C    1 1 
       20 28364  7 1 10 LEU CA   C  15.076   3.552   1.702 1.00 . G  F .  10 LEU CA   1 1 
       20 28365  7 1 10 LEU CB   C  14.776   4.967   2.198 1.00 . G  F .  10 LEU CB   1 1 
       20 28366  7 1 10 LEU CD1  C  14.390   6.174   4.286 1.00 . G  F .  10 LEU CD1  1 1 
       20 28367  7 1 10 LEU CD2  C  12.418   5.357   3.014 1.00 . G  F .  10 LEU CD2  1 1 
       20 28368  7 1 10 LEU CG   C  13.864   5.080   3.407 1.00 . G  F .  10 LEU CG   1 1 
       20 28369  7 1 10 LEU H    H  13.592   3.913   0.225 1.00 . G  F .  10 LEU H    1 1 
       20 28370  7 1 10 LEU HA   H  16.081   3.504   1.316 1.00 . G  F .  10 LEU HA   1 1 
       20 28371  7 1 10 LEU HB2  H  15.713   5.449   2.432 1.00 . G  F .  10 LEU HB2  1 1 
       20 28372  7 1 10 LEU HB3  H  14.314   5.508   1.382 1.00 . G  F .  10 LEU HB3  1 1 
       20 28373  7 1 10 LEU HD11 H  14.374   7.107   3.743 1.00 . G  F .  10 LEU HD11 1 1 
       20 28374  7 1 10 LEU HD12 H  15.402   5.946   4.584 1.00 . G  F .  10 LEU HD12 1 1 
       20 28375  7 1 10 LEU HD13 H  13.766   6.260   5.163 1.00 . G  F .  10 LEU HD13 1 1 
       20 28376  7 1 10 LEU HD21 H  12.383   5.659   1.981 1.00 . G  F .  10 LEU HD21 1 1 
       20 28377  7 1 10 LEU HD22 H  12.015   6.144   3.636 1.00 . G  F .  10 LEU HD22 1 1 
       20 28378  7 1 10 LEU HD23 H  11.832   4.460   3.145 1.00 . G  F .  10 LEU HD23 1 1 
       20 28379  7 1 10 LEU HG   H  13.895   4.154   3.963 1.00 . G  F .  10 LEU HG   1 1 
       20 28380  7 1 10 LEU N    N  14.135   3.201   0.620 1.00 . G  F .  10 LEU N    1 1 
       20 28381  7 1 10 LEU O    O  15.914   2.365   3.616 1.00 . G  F .  10 LEU O    1 1 
       20 28382  7 1 11 ILE C    C  12.177   0.470   3.839 1.00 . G  F .  11 ILE C    1 1 
       20 28383  7 1 11 ILE CA   C  13.390   1.321   4.210 1.00 . G  F .  11 ILE CA   1 1 
       20 28384  7 1 11 ILE CB   C  13.069   2.131   5.510 1.00 . G  F .  11 ILE CB   1 1 
       20 28385  7 1 11 ILE CD1  C  13.527   2.210   8.037 1.00 . G  F .  11 ILE CD1  1 1 
       20 28386  7 1 11 ILE CG1  C  13.426   1.347   6.786 1.00 . G  F .  11 ILE CG1  1 1 
       20 28387  7 1 11 ILE CG2  C  11.594   2.509   5.547 1.00 . G  F .  11 ILE CG2  1 1 
       20 28388  7 1 11 ILE H    H  13.090   2.359   2.357 1.00 . G  F .  11 ILE H    1 1 
       20 28389  7 1 11 ILE HA   H  14.231   0.669   4.407 1.00 . G  F .  11 ILE HA   1 1 
       20 28390  7 1 11 ILE HB   H  13.645   3.046   5.485 1.00 . G  F .  11 ILE HB   1 1 
       20 28391  7 1 11 ILE HD11 H  13.744   1.588   8.894 1.00 . G  F .  11 ILE HD11 1 1 
       20 28392  7 1 11 ILE HD12 H  12.591   2.728   8.200 1.00 . G  F .  11 ILE HD12 1 1 
       20 28393  7 1 11 ILE HD13 H  14.319   2.936   7.916 1.00 . G  F .  11 ILE HD13 1 1 
       20 28394  7 1 11 ILE HG12 H  12.664   0.603   6.966 1.00 . G  F .  11 ILE HG12 1 1 
       20 28395  7 1 11 ILE HG13 H  14.376   0.854   6.646 1.00 . G  F .  11 ILE HG13 1 1 
       20 28396  7 1 11 ILE HG21 H  10.996   1.611   5.620 1.00 . G  F .  11 ILE HG21 1 1 
       20 28397  7 1 11 ILE HG22 H  11.335   3.042   4.646 1.00 . G  F .  11 ILE HG22 1 1 
       20 28398  7 1 11 ILE HG23 H  11.407   3.135   6.405 1.00 . G  F .  11 ILE HG23 1 1 
       20 28399  7 1 11 ILE N    N  13.746   2.179   3.080 1.00 . G  F .  11 ILE N    1 1 
       20 28400  8 2  1   . C1   C -15.613 -10.492   0.512 1.00 . H  C . 102 NAG C1   1 1 
       20 28401  8 2  1   . C2   C -16.102 -11.932   0.359 1.00 . H  C . 102 NAG C2   1 1 
       20 28402  8 2  1   . C3   C -15.007 -12.896   0.781 1.00 . H  C . 102 NAG C3   1 1 
       20 28403  8 2  1   . C4   C -13.696 -12.562   0.059 1.00 . H  C . 102 NAG C4   1 1 
       20 28404  8 2  1   . C5   C -13.342 -11.080   0.207 1.00 . H  C . 102 NAG C5   1 1 
       20 28405  8 2  1   . C6   C -12.107 -10.689  -0.586 1.00 . H  C . 102 NAG C6   1 1 
       20 28406  8 2  1   . C7   C -17.293 -12.110   2.490 1.00 . H  C . 102 NAG C7   1 1 
       20 28407  8 2  1   . C8   C -18.590 -12.308   3.233 1.00 . H  C . 102 NAG C8   1 1 
       20 28408  8 2  1   . H1   H -15.425 -10.294   1.602 1.00 . H  C . 102 NAG H1   1 1 
       20 28409  8 2  1   . H2   H -16.479 -12.182  -0.593 1.00 . H  C . 102 NAG H2   1 1 
       20 28410  8 2  1   . H3   H -14.811 -12.854   1.865 1.00 . H  C . 102 NAG H3   1 1 
       20 28411  8 2  1   . H4   H -13.819 -13.007  -0.959 1.00 . H  C . 102 NAG H4   1 1 
       20 28412  8 2  1   . H5   H -13.102 -10.790   1.227 1.00 . H  C . 102 NAG H5   1 1 
       20 28413  8 2  1   . H61  H -11.260 -11.364  -0.403 1.00 . H  C . 102 NAG H61  1 1 
       20 28414  8 2  1   . H62  H -11.788  -9.696  -0.241 1.00 . H  C . 102 NAG H62  1 1 
       20 28415  8 2  1   . H81  H -18.384 -12.339   4.295 1.00 . H  C . 102 NAG H81  1 1 
       20 28416  8 2  1   . H82  H -19.045 -13.240   2.938 1.00 . H  C . 102 NAG H82  1 1 
       20 28417  8 2  1   . H83  H -19.264 -11.494   2.987 1.00 . H  C . 102 NAG H83  1 1 
       20 28418  8 2  1   . HN2  H -18.153 -12.174   0.681 1.00 . H  C . 102 NAG HN2  1 1 
       20 28419  8 2  1   . HO3  H -16.211 -14.401   0.928 1.00 . H  C . 102 NAG HO3  1 1 
       20 28420  8 2  1   . HO4  H -12.945 -14.249   0.720 1.00 . H  C . 102 NAG HO4  1 1 
       20 28421  8 2  1   . HO6  H -11.982  -9.897  -2.323 1.00 . H  C . 102 NAG HO6  1 1 
       20 28422  8 2  1   . N2   N -17.293 -12.124   1.146 1.00 . H  C . 102 NAG N2   1 1 
       20 28423  8 2  1   . O3   O -15.418 -14.214   0.442 1.00 . H  C . 102 NAG O3   1 1 
       20 28424  8 2  1   . O4   O -12.639 -13.344   0.625 1.00 . H  C . 102 NAG O4   1 1 
       20 28425  8 2  1   . O5   O -14.437 -10.275  -0.258 1.00 . H  C . 102 NAG O5   1 1 
       20 28426  8 2  1   . O6   O -12.342 -10.726  -1.990 1.00 . H  C . 102 NAG O6   1 1 
       20 28427  8 2  1   . O7   O -16.227 -12.070   3.124 1.00 . H  C . 102 NAG O7   1 1 
       20 28428  9 3  1 ALA C    C -21.167  -9.765   2.319 1.00 . I  C .   1 ALA C    1 1 
       20 28429  9 3  1 ALA CA   C -20.210  -9.228   3.385 1.00 . I  C .   1 ALA CA   1 1 
       20 28430  9 3  1 ALA CB   C -20.925  -8.149   4.175 1.00 . I  C .   1 ALA CB   1 1 
       20 28431  9 3  1 ALA H1   H -18.821  -8.806   1.832 1.00 . I  C .   1 ALA H1   1 1 
       20 28432  9 3  1 ALA HA   H -19.959 -10.019   4.086 1.00 . I  C .   1 ALA HA   1 1 
       20 28433  9 3  1 ALA HB1  H -20.251  -7.740   4.913 1.00 . I  C .   1 ALA HB1  1 1 
       20 28434  9 3  1 ALA HB2  H -21.802  -8.572   4.671 1.00 . I  C .   1 ALA HB2  1 1 
       20 28435  9 3  1 ALA HB3  H -21.235  -7.376   3.498 1.00 . I  C .   1 ALA HB3  1 1 
       20 28436  9 3  1 ALA N    N -18.991  -8.624   2.775 1.00 . I  C .   1 ALA N    1 1 
       20 28437  9 3  1 ALA O    O -21.040  -9.482   1.121 1.00 . I  C .   1 ALA O    1 1 
       20 28438  9 3  2   . C    C -23.507 -10.054   0.627 1.00 . I  C .   2 DGL C    1 1 
       20 28439  9 3  2   . CA   C -23.180 -11.115   1.821 1.00 . I  C .   2 DGL CA   1 1 
       20 28440  9 3  2   . CB   C -22.706 -12.234   0.963 1.00 . I  C .   2 DGL CB   1 1 
       20 28441  9 3  2   . CD   C -20.493 -12.298  -0.467 1.00 . I  C .   2 DGL CD   1 1 
       20 28442  9 3  2   . CG   C -21.119 -12.499   0.953 1.00 . I  C .   2 DGL CG   1 1 
       20 28443  9 3  2   . H    H -22.184 -10.856   3.746 1.00 . I  C .   2 DGL H    1 1 
       20 28444  9 3  2   . HA   H -24.019 -11.310   2.488 1.00 . I  C .   2 DGL HA   1 1 
       20 28445  9 3  2   . HB2  H -23.045 -11.969  -0.047 1.00 . I  C .   2 DGL HB2  1 1 
       20 28446  9 3  2   . HB3  H -23.195 -13.081   1.310 1.00 . I  C .   2 DGL HB3  1 1 
       20 28447  9 3  2   . HG2  H -20.959 -13.489   1.248 1.00 . I  C .   2 DGL HG2  1 1 
       20 28448  9 3  2   . HG3  H -20.570 -11.815   1.635 1.00 . I  C .   2 DGL HG3  1 1 
       20 28449  9 3  2   . N    N -22.153 -10.682   2.840 1.00 . I  C .   2 DGL N    1 1 
       20 28450  9 3  2   . O    O -23.936  -8.930   0.972 1.00 . I  C .   2 DGL O    1 1 
       20 28451  9 3  2   . OE1  O -20.224 -13.292  -1.153 1.00 . I  C .   2 DGL OE1  1 1 
       20 28452  9 3  3 LYS C    C -20.740 -10.953  -3.390 1.00 . I  C .   3 LYS C    1 1 
       20 28453  9 3  3 LYS CA   C -19.767 -10.727  -2.180 1.00 . I  C .   3 LYS CA   1 1 
       20 28454  9 3  3 LYS CB   C -18.348 -11.271  -2.277 1.00 . I  C .   3 LYS CB   1 1 
       20 28455  9 3  3 LYS CD   C -17.292 -10.426  -4.556 1.00 . I  C .   3 LYS CD   1 1 
       20 28456  9 3  3 LYS CE   C -18.010  -9.427  -5.533 1.00 . I  C .   3 LYS CE   1 1 
       20 28457  9 3  3 LYS CG   C -17.477 -10.228  -3.010 1.00 . I  C .   3 LYS CG   1 1 
       20 28458  9 3  3 LYS H    H -20.594 -10.356  -0.294 1.00 . I  C .   3 LYS H    1 1 
       20 28459  9 3  3 LYS HA   H -19.662  -9.663  -2.112 1.00 . I  C .   3 LYS HA   1 1 
       20 28460  9 3  3 LYS HB2  H -17.949 -11.415  -1.259 1.00 . I  C .   3 LYS HB2  1 1 
       20 28461  9 3  3 LYS HB3  H -18.306 -12.210  -2.804 1.00 . I  C .   3 LYS HB3  1 1 
       20 28462  9 3  3 LYS HD2  H -16.191 -10.505  -4.779 1.00 . I  C .   3 LYS HD2  1 1 
       20 28463  9 3  3 LYS HD3  H -17.692 -11.359  -4.744 1.00 . I  C .   3 LYS HD3  1 1 
       20 28464  9 3  3 LYS HE2  H -17.596  -8.455  -5.265 1.00 . I  C .   3 LYS HE2  1 1 
       20 28465  9 3  3 LYS HE3  H -17.839  -9.990  -6.451 1.00 . I  C .   3 LYS HE3  1 1 
       20 28466  9 3  3 LYS HG2  H -17.866  -9.253  -2.776 1.00 . I  C .   3 LYS HG2  1 1 
       20 28467  9 3  3 LYS HG3  H -16.464 -10.284  -2.562 1.00 . I  C .   3 LYS HG3  1 1 
       20 28468  9 3  3 LYS HZ1  H -19.747  -8.884  -6.783 1.00 . I  C .   3 LYS HZ1  1 1 
       20 28469  9 3  3 LYS HZ2  H -19.797  -8.342  -5.197 1.00 . I  C .   3 LYS HZ2  1 1 
       20 28470  9 3  3 LYS HZ3  H -20.057  -9.939  -5.518 1.00 . I  C .   3 LYS HZ3  1 1 
       20 28471  9 3  3 LYS N    N -20.345 -11.063  -0.893 1.00 . I  C .   3 LYS N    1 1 
       20 28472  9 3  3 LYS NZ   N -19.538  -9.134  -5.768 1.00 . I  C .   3 LYS NZ   1 1 
       20 28473  9 3  3 LYS O    O -20.365 -11.405  -4.460 1.00 . I  C .   3 LYS O    1 1 
       20 28474  9 3  4 DAL C    C -23.021  -9.305  -4.788 1.00 . I  C .   4 DAL C    1 1 
       20 28475  9 3  4 DAL CA   C -23.401 -10.595  -3.808 1.00 . I  C .   4 DAL CA   1 1 
       20 28476  9 3  4 DAL CB   C -24.137 -12.081  -4.236 1.00 . I  C .   4 DAL CB   1 1 
       20 28477  9 3  4 DAL H    H -22.131 -10.447  -2.014 1.00 . I  C .   4 DAL H    1 1 
       20 28478  9 3  4 DAL HA   H -24.369 -10.408  -3.343 1.00 . I  C .   4 DAL HA   1 1 
       20 28479  9 3  4 DAL HB1  H -23.523 -12.597  -4.907 1.00 . I  C .   4 DAL HB1  1 1 
       20 28480  9 3  4 DAL HB2  H -25.124 -11.895  -4.718 1.00 . I  C .   4 DAL HB2  1 1 
       20 28481  9 3  4 DAL HB3  H -24.342 -12.734  -3.323 1.00 . I  C .   4 DAL HB3  1 1 
       20 28482  9 3  4 DAL N    N -22.059 -10.645  -2.972 1.00 . I  C .   4 DAL N    1 1 
       20 28483  9 3  4 DAL O    O -22.603  -9.419  -5.966 1.00 . I  C .   4 DAL O    1 1 
       20 28484  9 3  5 DAL C    C -21.366  -6.822  -5.375 1.00 . I  C .   5 DAL C    1 1 
       20 28485  9 3  5 DAL CA   C -22.912  -6.660  -4.850 1.00 . I  C .   5 DAL CA   1 1 
       20 28486  9 3  5 DAL CB   C -24.008  -6.827  -5.957 1.00 . I  C .   5 DAL CB   1 1 
       20 28487  9 3  5 DAL H    H -23.378  -8.077  -3.244 1.00 . I  C .   5 DAL H    1 1 
       20 28488  9 3  5 DAL HA   H -23.006  -5.710  -4.325 1.00 . I  C .   5 DAL HA   1 1 
       20 28489  9 3  5 DAL HB1  H -24.923  -6.815  -5.566 1.00 . I  C .   5 DAL HB1  1 1 
       20 28490  9 3  5 DAL HB2  H -23.792  -7.815  -6.453 1.00 . I  C .   5 DAL HB2  1 1 
       20 28491  9 3  5 DAL HB3  H -23.908  -6.076  -6.821 1.00 . I  C .   5 DAL HB3  1 1 
       20 28492  9 3  5 DAL N    N -23.119  -8.046  -4.204 1.00 . I  C .   5 DAL N    1 1 
       20 28493 10 2  1   . C1   C  11.203  -3.217  -3.965 1.00 . J  D . 101 MUB C1   1 1 
       20 28494 10 2  1   . C10  C  10.536  -0.194  -8.100 1.00 . J  D . 101 MUB C10  1 1 
       20 28495 10 2  1   . C11  C   8.419  -0.689  -6.502 1.00 . J  D . 101 MUB C11  1 1 
       20 28496 10 2  1   . C2   C  10.191  -2.807  -5.009 1.00 . J  D . 101 MUB C2   1 1 
       20 28497 10 2  1   . C3   C  10.720  -3.170  -6.427 1.00 . J  D . 101 MUB C3   1 1 
       20 28498 10 2  1   . C4   C  12.199  -2.764  -6.546 1.00 . J  D . 101 MUB C4   1 1 
       20 28499 10 2  1   . C5   C  13.019  -3.561  -5.538 1.00 . J  D . 101 MUB C5   1 1 
       20 28500 10 2  1   . C6   C  14.060  -2.683  -4.848 1.00 . J  D . 101 MUB C6   1 1 
       20 28501 10 2  1   . C7   C   8.637  -4.646  -5.242 1.00 . J  D . 101 MUB C7   1 1 
       20 28502 10 2  1   . C8   C   7.291  -5.232  -5.016 1.00 . J  D . 101 MUB C8   1 1 
       20 28503 10 2  1   . C9   C   9.680  -1.184  -7.287 1.00 . J  D . 101 MUB C9   1 1 
       20 28504 10 2  1   . H1   H  11.763  -2.351  -3.578 1.00 . J  D . 101 MUB H1   1 1 
       20 28505 10 2  1   . H111 H   7.481  -1.201  -6.826 1.00 . J  D . 101 MUB H111 1 1 
       20 28506 10 2  1   . H112 H   8.288   0.331  -6.655 1.00 . J  D . 101 MUB H112 1 1 
       20 28507 10 2  1   . H113 H   8.589  -0.842  -5.424 1.00 . J  D . 101 MUB H113 1 1 
       20 28508 10 2  1   . H2   H  10.049  -1.732  -4.773 1.00 . J  D . 101 MUB H2   1 1 
       20 28509 10 2  1   . H3   H  10.613  -4.214  -6.651 1.00 . J  D . 101 MUB H3   1 1 
       20 28510 10 2  1   . H4A  H  12.310  -1.682  -6.614 1.00 . J  D . 101 MUB H4A  1 1 
       20 28511 10 2  1   . H5   H  13.600  -4.272  -5.991 1.00 . J  D . 101 MUB H5   1 1 
       20 28512 10 2  1   . H61  H  15.047  -3.076  -5.162 1.00 . J  D . 101 MUB H61  1 1 
       20 28513 10 2  1   . H62  H  14.046  -2.689  -3.722 1.00 . J  D . 101 MUB H62  1 1 
       20 28514 10 2  1   . H81  H   6.543  -4.585  -5.467 1.00 . J  D . 101 MUB H81  1 1 
       20 28515 10 2  1   . H82  H   7.097  -5.311  -3.963 1.00 . J  D . 101 MUB H82  1 1 
       20 28516 10 2  1   . H83  H   7.261  -6.221  -5.462 1.00 . J  D . 101 MUB H83  1 1 
       20 28517 10 2  1   . H9   H  10.514  -1.095  -6.600 1.00 . J  D . 101 MUB H9   1 1 
       20 28518 10 2  1   . HN2  H   8.177  -2.912  -4.321 1.00 . J  D . 101 MUB HN2  1 1 
       20 28519 10 2  1   . HO6  H  14.797  -1.226  -5.993 1.00 . J  D . 101 MUB HO6  1 1 
       20 28520 10 2  1   . N2   N   8.887  -3.406  -4.822 1.00 . J  D . 101 MUB N2   1 1 
       20 28521 10 2  1   . O1   O  10.574  -3.838  -2.894 1.00 . J  D . 101 MUB O1   1 1 
       20 28522 10 2  1   . O10  O   9.987   0.781  -8.621 1.00 . J  D . 101 MUB O10  1 1 
       20 28523 10 2  1   . O3   O   9.903  -2.596  -7.469 1.00 . J  D . 101 MUB O3   1 1 
       20 28524 10 2  1   . O4   O  12.644  -2.963  -7.910 1.00 . J  D . 101 MUB O4   1 1 
       20 28525 10 2  1   . O5   O  12.181  -4.152  -4.544 1.00 . J  D . 101 MUB O5   1 1 
       20 28526 10 2  1   . O6   O  14.040  -1.381  -5.398 1.00 . J  D . 101 MUB O6   1 1 
       20 28527 10 2  1   . O7   O   9.485  -5.287  -5.857 1.00 . J  D . 101 MUB O7   1 1 
       20 28528 11 3  1 ALA C    C  14.220  -0.117  -9.017 1.00 . K  D .   1 ALA C    1 1 
       20 28529 11 3  1 ALA CA   C  12.783   0.422  -9.027 1.00 . K  D .   1 ALA CA   1 1 
       20 28530 11 3  1 ALA CB   C  12.764   1.770  -8.347 1.00 . K  D .   1 ALA CB   1 1 
       20 28531 11 3  1 ALA H1   H  12.190  -1.379  -8.058 1.00 . K  D .   1 ALA H1   1 1 
       20 28532 11 3  1 ALA HA   H  12.453   0.574 -10.058 1.00 . K  D .   1 ALA HA   1 1 
       20 28533 11 3  1 ALA HB1  H  11.741   2.081  -8.193 1.00 . K  D .   1 ALA HB1  1 1 
       20 28534 11 3  1 ALA HB2  H  13.282   2.504  -8.970 1.00 . K  D .   1 ALA HB2  1 1 
       20 28535 11 3  1 ALA HB3  H  13.265   1.682  -7.406 1.00 . K  D .   1 ALA HB3  1 1 
       20 28536 11 3  1 ALA N    N  11.860  -0.489  -8.287 1.00 . K  D .   1 ALA N    1 1 
       20 28537 11 3  1 ALA O    O  14.488  -1.307  -9.137 1.00 . K  D .   1 ALA O    1 1 
       20 28538 11 3  2   . C    C  16.724  -0.993  -7.936 1.00 . K  D .   2 DGL C    1 1 
       20 28539 11 3  2   . CA   C  16.645   0.437  -8.825 1.00 . K  D .   2 DGL CA   1 1 
       20 28540 11 3  2   . CB   C  17.202  -0.071 -10.094 1.00 . K  D .   2 DGL CB   1 1 
       20 28541 11 3  2   . CD   C  16.512  -2.049 -11.668 1.00 . K  D .   2 DGL CD   1 1 
       20 28542 11 3  2   . CG   C  16.143  -0.629 -11.168 1.00 . K  D .   2 DGL CG   1 1 
       20 28543 11 3  2   . H    H  14.940   1.832  -8.923 1.00 . K  D .   2 DGL H    1 1 
       20 28544 11 3  2   . HA   H  17.160   1.306  -8.416 1.00 . K  D .   2 DGL HA   1 1 
       20 28545 11 3  2   . HB2  H  17.876  -0.877  -9.808 1.00 . K  D .   2 DGL HB2  1 1 
       20 28546 11 3  2   . HB3  H  17.742   0.719 -10.533 1.00 . K  D .   2 DGL HB3  1 1 
       20 28547 11 3  2   . HG2  H  16.147   0.024 -11.990 1.00 . K  D .   2 DGL HG2  1 1 
       20 28548 11 3  2   . HG3  H  15.123  -0.690 -10.748 1.00 . K  D .   2 DGL HG3  1 1 
       20 28549 11 3  2   . N    N  15.166   0.918  -8.953 1.00 . K  D .   2 DGL N    1 1 
       20 28550 11 3  2   . O    O  17.347  -1.931  -8.508 1.00 . K  D .   2 DGL O    1 1 
       20 28551 11 3  2   . OE1  O  16.462  -2.299 -12.880 1.00 . K  D .   2 DGL OE1  1 1 
       20 28552 11 3  3 LYS C    C  18.708  -4.397 -11.732 1.00 . K  D .   3 LYS C    1 1 
       20 28553 11 3  3 LYS CA   C  17.285  -4.273 -11.085 1.00 . K  D .   3 LYS CA   1 1 
       20 28554 11 3  3 LYS CB   C  16.117  -4.983 -11.748 1.00 . K  D .   3 LYS CB   1 1 
       20 28555 11 3  3 LYS CD   C  16.810  -7.432 -11.019 1.00 . K  D .   3 LYS CD   1 1 
       20 28556 11 3  3 LYS CE   C  18.080  -7.400 -10.095 1.00 . K  D .   3 LYS CE   1 1 
       20 28557 11 3  3 LYS CG   C  15.785  -6.248 -10.926 1.00 . K  D .   3 LYS CG   1 1 
       20 28558 11 3  3 LYS H    H  16.930  -2.629  -9.853 1.00 . K  D .   3 LYS H    1 1 
       20 28559 11 3  3 LYS HA   H  17.384  -4.718 -10.113 1.00 . K  D .   3 LYS HA   1 1 
       20 28560 11 3  3 LYS HB2  H  15.238  -4.315 -11.739 1.00 . K  D .   3 LYS HB2  1 1 
       20 28561 11 3  3 LYS HB3  H  16.333  -5.261 -12.765 1.00 . K  D .   3 LYS HB3  1 1 
       20 28562 11 3  3 LYS HD2  H  16.247  -8.402 -10.918 1.00 . K  D .   3 LYS HD2  1 1 
       20 28563 11 3  3 LYS HD3  H  17.154  -7.397 -11.992 1.00 . K  D .   3 LYS HD3  1 1 
       20 28564 11 3  3 LYS HE2  H  18.790  -8.055 -10.601 1.00 . K  D .   3 LYS HE2  1 1 
       20 28565 11 3  3 LYS HE3  H  18.138  -6.318  -9.985 1.00 . K  D .   3 LYS HE3  1 1 
       20 28566 11 3  3 LYS HG2  H  15.616  -5.944  -9.909 1.00 . K  D .   3 LYS HG2  1 1 
       20 28567 11 3  3 LYS HG3  H  14.819  -6.636 -11.309 1.00 . K  D .   3 LYS HG3  1 1 
       20 28568 11 3  3 LYS HZ1  H  17.383  -7.537  -8.005 1.00 . K  D .   3 LYS HZ1  1 1 
       20 28569 11 3  3 LYS HZ2  H  19.062  -7.178  -8.160 1.00 . K  D .   3 LYS HZ2  1 1 
       20 28570 11 3  3 LYS HZ3  H  18.461  -8.723  -8.497 1.00 . K  D .   3 LYS HZ3  1 1 
       20 28571 11 3  3 LYS N    N  16.922  -2.911 -10.766 1.00 . K  D .   3 LYS N    1 1 
       20 28572 11 3  3 LYS NZ   N  18.258  -7.757  -8.575 1.00 . K  D .   3 LYS NZ   1 1 
       20 28573 11 3  3 LYS O    O  18.879  -4.810 -12.867 1.00 . K  D .   3 LYS O    1 1 
       20 28574 11 3  4 DAL C    C  21.556  -5.241 -10.130 1.00 . K  D .   4 DAL C    1 1 
       20 28575 11 3  4 DAL CA   C  21.241  -3.821 -10.935 1.00 . K  D .   4 DAL CA   1 1 
       20 28576 11 3  4 DAL CB   C  21.940  -3.233 -12.384 1.00 . K  D .   4 DAL CB   1 1 
       20 28577 11 3  4 DAL H    H  19.261  -3.431 -10.044 1.00 . K  D .   4 DAL H    1 1 
       20 28578 11 3  4 DAL HA   H  21.839  -3.026 -10.490 1.00 . K  D .   4 DAL HA   1 1 
       20 28579 11 3  4 DAL HB1  H  21.714  -3.880 -13.173 1.00 . K  D .   4 DAL HB1  1 1 
       20 28580 11 3  4 DAL HB2  H  23.046  -3.166 -12.275 1.00 . K  D .   4 DAL HB2  1 1 
       20 28581 11 3  4 DAL HB3  H  21.578  -2.179 -12.634 1.00 . K  D .   4 DAL HB3  1 1 
       20 28582 11 3  4 DAL N    N  19.662  -3.854 -10.834 1.00 . K  D .   4 DAL N    1 1 
       20 28583 11 3  4 DAL O    O  21.267  -6.379 -10.577 1.00 . K  D .   4 DAL O    1 1 
       20 28584 11 3  5 DAL C    C  21.194  -7.075  -7.739 1.00 . K  D .   5 DAL C    1 1 
       20 28585 11 3  5 DAL CA   C  22.581  -6.213  -7.900 1.00 . K  D .   5 DAL CA   1 1 
       20 28586 11 3  5 DAL CB   C  23.649  -6.839  -8.859 1.00 . K  D .   5 DAL CB   1 1 
       20 28587 11 3  5 DAL H    H  22.212  -4.167  -8.570 1.00 . K  D .   5 DAL H    1 1 
       20 28588 11 3  5 DAL HA   H  22.992  -6.031  -6.907 1.00 . K  D .   5 DAL HA   1 1 
       20 28589 11 3  5 DAL HB1  H  23.217  -7.414  -9.546 1.00 . K  D .   5 DAL HB1  1 1 
       20 28590 11 3  5 DAL HB2  H  24.337  -7.444  -8.200 1.00 . K  D .   5 DAL HB2  1 1 
       20 28591 11 3  5 DAL HB3  H  24.354  -6.070  -9.333 1.00 . K  D .   5 DAL HB3  1 1 
       20 28592 11 3  5 DAL N    N  22.109  -5.111  -8.859 1.00 . K  D .   5 DAL N    1 1 
       20 28593 12 2  1   . C1   C  12.216  -4.201  -8.491 1.00 . L  D . 102 NAG C1   1 1 
       20 28594 12 2  1   . C2   C  12.798  -4.349  -9.868 1.00 . L  D . 102 NAG C2   1 1 
       20 28595 12 2  1   . C3   C  12.242  -5.616 -10.491 1.00 . L  D . 102 NAG C3   1 1 
       20 28596 12 2  1   . C4   C  12.484  -6.815  -9.569 1.00 . L  D . 102 NAG C4   1 1 
       20 28597 12 2  1   . C5   C  11.993  -6.524  -8.147 1.00 . L  D . 102 NAG C5   1 1 
       20 28598 12 2  1   . C6   C  12.334  -7.628  -7.162 1.00 . L  D . 102 NAG C6   1 1 
       20 28599 12 2  1   . C7   C  11.266  -2.877 -11.066 1.00 . L  D . 102 NAG C7   1 1 
       20 28600 12 2  1   . C8   C  11.050  -1.643 -11.904 1.00 . L  D . 102 NAG C8   1 1 
       20 28601 12 2  1   . H1   H  11.099  -4.090  -8.536 1.00 . L  D . 102 NAG H1   1 1 
       20 28602 12 2  1   . H2   H  13.836  -4.328  -9.975 1.00 . L  D . 102 NAG H2   1 1 
       20 28603 12 2  1   . H3   H  11.158  -5.548 -10.668 1.00 . L  D . 102 NAG H3   1 1 
       20 28604 12 2  1   . H4   H  13.544  -7.116  -9.746 1.00 . L  D . 102 NAG H4   1 1 
       20 28605 12 2  1   . H5   H  10.915  -6.435  -8.070 1.00 . L  D . 102 NAG H5   1 1 
       20 28606 12 2  1   . H61  H  11.986  -8.608  -7.526 1.00 . L  D . 102 NAG H61  1 1 
       20 28607 12 2  1   . H62  H  11.779  -7.450  -6.231 1.00 . L  D . 102 NAG H62  1 1 
       20 28608 12 2  1   . H81  H   9.994  -1.550 -12.120 1.00 . L  D . 102 NAG H81  1 1 
       20 28609 12 2  1   . H82  H  11.591  -1.730 -12.832 1.00 . L  D . 102 NAG H82  1 1 
       20 28610 12 2  1   . H83  H  11.418  -0.781 -11.360 1.00 . L  D . 102 NAG H83  1 1 
       20 28611 12 2  1   . HN2  H  13.232  -2.566 -10.868 1.00 . L  D . 102 NAG HN2  1 1 
       20 28612 12 2  1   . HO3  H  12.735  -5.068 -12.274 1.00 . L  D . 102 NAG HO3  1 1 
       20 28613 12 2  1   . HO4  H  11.888  -8.000 -11.024 1.00 . L  D . 102 NAG HO4  1 1 
       20 28614 12 2  1   . HO6  H  13.904  -7.330  -6.129 1.00 . L  D . 102 NAG HO6  1 1 
       20 28615 12 2  1   . N2   N  12.507  -3.196 -10.676 1.00 . L  D . 102 NAG N2   1 1 
       20 28616 12 2  1   . O3   O  12.904  -5.828 -11.732 1.00 . L  D . 102 NAG O3   1 1 
       20 28617 12 2  1   . O4   O  11.763  -7.945 -10.075 1.00 . L  D . 102 NAG O4   1 1 
       20 28618 12 2  1   . O5   O  12.583  -5.306  -7.676 1.00 . L  D . 102 NAG O5   1 1 
       20 28619 12 2  1   . O6   O  13.738  -7.764  -6.973 1.00 . L  D . 102 NAG O6   1 1 
       20 28620 12 2  1   . O7   O  10.320  -3.653 -10.868 1.00 . L  D . 102 NAG O7   1 1 
       20 28621 13 3  1 ALA C    C -22.449   0.342  -2.451 1.00 . M  G .   1 ALA C    1 1 
       20 28622 13 3  1 ALA CA   C -22.009   0.077  -1.007 1.00 . M  G .   1 ALA CA   1 1 
       20 28623 13 3  1 ALA CB   C -22.890   0.888  -0.077 1.00 . M  G .   1 ALA CB   1 1 
       20 28624 13 3  1 ALA H1   H -20.047   0.672  -1.566 1.00 . M  G .   1 ALA H1   1 1 
       20 28625 13 3  1 ALA HA   H -22.168  -0.970  -0.761 1.00 . M  G .   1 ALA HA   1 1 
       20 28626 13 3  1 ALA HB1  H -22.552   0.759   0.940 1.00 . M  G .   1 ALA HB1  1 1 
       20 28627 13 3  1 ALA HB2  H -23.928   0.558  -0.167 1.00 . M  G .   1 ALA HB2  1 1 
       20 28628 13 3  1 ALA HB3  H -22.820   1.923  -0.353 1.00 . M  G .   1 ALA HB3  1 1 
       20 28629 13 3  1 ALA N    N -20.593   0.487  -0.780 1.00 . M  G .   1 ALA N    1 1 
       20 28630 13 3  1 ALA O    O -21.633   0.502  -3.363 1.00 . M  G .   1 ALA O    1 1 
       20 28631 13 3  2   . C    C -23.368   1.711  -4.837 1.00 . M  G .   2 DGL C    1 1 
       20 28632 13 3  2   . CA   C -24.329   0.681  -4.021 1.00 . M  G .   2 DGL CA   1 1 
       20 28633 13 3  2   . CB   C -24.261  -0.444  -4.986 1.00 . M  G .   2 DGL CB   1 1 
       20 28634 13 3  2   . CD   C -22.154  -1.692  -5.948 1.00 . M  G .   2 DGL CD   1 1 
       20 28635 13 3  2   . CG   C -23.112  -1.536  -4.721 1.00 . M  G .   2 DGL CG   1 1 
       20 28636 13 3  2   . H    H -24.433   0.159  -1.904 1.00 . M  G .   2 DGL H    1 1 
       20 28637 13 3  2   . HA   H -25.307   1.091  -3.774 1.00 . M  G .   2 DGL HA   1 1 
       20 28638 13 3  2   . HB2  H -24.108   0.035  -5.958 1.00 . M  G .   2 DGL HB2  1 1 
       20 28639 13 3  2   . HB3  H -25.193  -0.904  -4.938 1.00 . M  G .   2 DGL HB3  1 1 
       20 28640 13 3  2   . HG2  H -23.578  -2.456  -4.549 1.00 . M  G .   2 DGL HG2  1 1 
       20 28641 13 3  2   . HG3  H -22.468  -1.277  -3.855 1.00 . M  G .   2 DGL HG3  1 1 
       20 28642 13 3  2   . N    N -23.881   0.281  -2.640 1.00 . M  G .   2 DGL N    1 1 
       20 28643 13 3  2   . O    O -22.740   1.284  -5.851 1.00 . M  G .   2 DGL O    1 1 
       20 28644 13 3  2   . OE1  O -22.417  -2.533  -6.818 1.00 . M  G .   2 DGL OE1  1 1 
       20 28645 13 3  3 LYS C    C -20.650  -0.220  -8.429 1.00 . M  G .   3 LYS C    1 1 
       20 28646 13 3  3 LYS CA   C -20.161  -0.901  -7.102 1.00 . M  G .   3 LYS CA   1 1 
       20 28647 13 3  3 LYS CB   C -19.526  -2.281  -7.186 1.00 . M  G .   3 LYS CB   1 1 
       20 28648 13 3  3 LYS CD   C -17.454  -1.905  -8.794 1.00 . M  G .   3 LYS CD   1 1 
       20 28649 13 3  3 LYS CE   C -17.030  -0.461  -9.244 1.00 . M  G .   3 LYS CE   1 1 
       20 28650 13 3  3 LYS CG   C -17.999  -2.108  -7.337 1.00 . M  G .   3 LYS CG   1 1 
       20 28651 13 3  3 LYS H    H -21.019  -0.236  -5.313 1.00 . M  G .   3 LYS H    1 1 
       20 28652 13 3  3 LYS HA   H -19.390  -0.251  -6.733 1.00 . M  G .   3 LYS HA   1 1 
       20 28653 13 3  3 LYS HB2  H -19.730  -2.827  -6.249 1.00 . M  G .   3 LYS HB2  1 1 
       20 28654 13 3  3 LYS HB3  H -19.907  -2.855  -8.014 1.00 . M  G .   3 LYS HB3  1 1 
       20 28655 13 3  3 LYS HD2  H -16.636  -2.656  -8.979 1.00 . M  G .   3 LYS HD2  1 1 
       20 28656 13 3  3 LYS HD3  H -18.242  -2.180  -9.403 1.00 . M  G .   3 LYS HD3  1 1 
       20 28657 13 3  3 LYS HE2  H -16.480  -0.071  -8.388 1.00 . M  G .   3 LYS HE2  1 1 
       20 28658 13 3  3 LYS HE3  H -16.631  -0.738 -10.221 1.00 . M  G .   3 LYS HE3  1 1 
       20 28659 13 3  3 LYS HG2  H -17.693  -1.312  -6.681 1.00 . M  G .   3 LYS HG2  1 1 
       20 28660 13 3  3 LYS HG3  H -17.531  -3.037  -6.951 1.00 . M  G .   3 LYS HG3  1 1 
       20 28661 13 3  3 LYS HZ1  H -17.531   1.166 -10.649 1.00 . M  G .   3 LYS HZ1  1 1 
       20 28662 13 3  3 LYS HZ2  H -17.823   1.490  -9.031 1.00 . M  G .   3 LYS HZ2  1 1 
       20 28663 13 3  3 LYS HZ3  H -18.826   0.464  -9.848 1.00 . M  G .   3 LYS HZ3  1 1 
       20 28664 13 3  3 LYS N    N -21.137  -0.862  -6.029 1.00 . M  G .   3 LYS N    1 1 
       20 28665 13 3  3 LYS NZ   N -17.889   0.763  -9.729 1.00 . M  G .   3 LYS NZ   1 1 
       20 28666 13 3  3 LYS O    O -20.312  -0.614  -9.533 1.00 . M  G .   3 LYS O    1 1 
       20 28667 13 3  4 DAL C    C -20.931   2.670  -9.551 1.00 . M  G .   4 DAL C    1 1 
       20 28668 13 3  4 DAL CA   C -22.289   1.862  -9.033 1.00 . M  G .   4 DAL CA   1 1 
       20 28669 13 3  4 DAL CB   C -23.642   1.343  -9.949 1.00 . M  G .   4 DAL CB   1 1 
       20 28670 13 3  4 DAL H    H -21.804   0.831  -7.145 1.00 . M  G .   4 DAL H    1 1 
       20 28671 13 3  4 DAL HA   H -23.003   2.591  -8.650 1.00 . M  G .   4 DAL HA   1 1 
       20 28672 13 3  4 DAL HB1  H -24.364   0.937  -9.311 1.00 . M  G .   4 DAL HB1  1 1 
       20 28673 13 3  4 DAL HB2  H -23.330   0.568 -10.685 1.00 . M  G .   4 DAL HB2  1 1 
       20 28674 13 3  4 DAL HB3  H -24.098   2.197 -10.555 1.00 . M  G .   4 DAL HB3  1 1 
       20 28675 13 3  4 DAL N    N -21.577   0.801  -8.099 1.00 . M  G .   4 DAL N    1 1 
       20 28676 13 3  4 DAL O    O -20.261   2.338 -10.560 1.00 . M  G .   4 DAL O    1 1 
       20 28677 13 3  5 DAL C    C -18.102   3.654  -9.181 1.00 . M  G .   5 DAL C    1 1 
       20 28678 13 3  5 DAL CA   C -19.352   4.704  -8.991 1.00 . M  G .   5 DAL CA   1 1 
       20 28679 13 3  5 DAL CB   C -19.907   5.331 -10.315 1.00 . M  G .   5 DAL CB   1 1 
       20 28680 13 3  5 DAL H    H -21.055   3.847  -7.932 1.00 . M  G .   5 DAL H    1 1 
       20 28681 13 3  5 DAL HA   H -19.045   5.474  -8.283 1.00 . M  G .   5 DAL HA   1 1 
       20 28682 13 3  5 DAL HB1  H -20.700   5.899 -10.129 1.00 . M  G .   5 DAL HB1  1 1 
       20 28683 13 3  5 DAL HB2  H -20.186   4.458 -10.978 1.00 . M  G .   5 DAL HB2  1 1 
       20 28684 13 3  5 DAL HB3  H -19.121   5.884 -10.935 1.00 . M  G .   5 DAL HB3  1 1 
       20 28685 13 3  5 DAL N    N -20.507   3.728  -8.751 1.00 . M  G .   5 DAL N    1 1 
       20 28686 14 2  1   . C1   C -15.917   3.302  -1.833 1.00 . N  G . 101 MUB C1   1 1 
       20 28687 14 2  1   . C10  C -19.995   0.425   0.453 1.00 . N  G . 101 MUB C10  1 1 
       20 28688 14 2  1   . C11  C -18.127   1.925   1.694 1.00 . N  G . 101 MUB C11  1 1 
       20 28689 14 2  1   . C2   C -16.419   2.454  -0.703 1.00 . N  G . 101 MUB C2   1 1 
       20 28690 14 2  1   . C3   C -17.031   1.137  -1.275 1.00 . N  G . 101 MUB C3   1 1 
       20 28691 14 2  1   . C4   C -18.095   1.455  -2.341 1.00 . N  G . 101 MUB C4   1 1 
       20 28692 14 2  1   . C5   C -17.456   2.320  -3.422 1.00 . N  G . 101 MUB C5   1 1 
       20 28693 14 2  1   . C6   C -18.198   3.655  -3.513 1.00 . N  G . 101 MUB C6   1 1 
       20 28694 14 2  1   . C7   C -14.348   1.395  -0.112 1.00 . N  G . 101 MUB C7   1 1 
       20 28695 14 2  1   . C8   C -13.308   1.067   0.887 1.00 . N  G . 101 MUB C8   1 1 
       20 28696 14 2  1   . C9   C -18.542   0.916   0.573 1.00 . N  G . 101 MUB C9   1 1 
       20 28697 14 2  1   . H1   H -16.473   4.251  -1.913 1.00 . N  G . 101 MUB H1   1 1 
       20 28698 14 2  1   . H111 H -17.162   1.655   2.182 1.00 . N  G . 101 MUB H111 1 1 
       20 28699 14 2  1   . H112 H -18.859   1.945   2.432 1.00 . N  G . 101 MUB H112 1 1 
       20 28700 14 2  1   . H113 H -18.072   2.937   1.258 1.00 . N  G . 101 MUB H113 1 1 
       20 28701 14 2  1   . H2   H -17.088   3.168  -0.181 1.00 . N  G . 101 MUB H2   1 1 
       20 28702 14 2  1   . H3   H -16.276   0.518  -1.739 1.00 . N  G . 101 MUB H3   1 1 
       20 28703 14 2  1   . H4A  H -19.044   1.745  -1.902 1.00 . N  G . 101 MUB H4A  1 1 
       20 28704 14 2  1   . H5   H -17.534   1.890  -4.374 1.00 . N  G . 101 MUB H5   1 1 
       20 28705 14 2  1   . H61  H -19.208   3.417  -3.887 1.00 . N  G . 101 MUB H61  1 1 
       20 28706 14 2  1   . H62  H -17.760   4.424  -4.200 1.00 . N  G . 101 MUB H62  1 1 
       20 28707 14 2  1   . H81  H -12.815   0.144   0.596 1.00 . N  G . 101 MUB H81  1 1 
       20 28708 14 2  1   . H82  H -13.760   0.937   1.852 1.00 . N  G . 101 MUB H82  1 1 
       20 28709 14 2  1   . H83  H -12.598   1.886   0.927 1.00 . N  G . 101 MUB H83  1 1 
       20 28710 14 2  1   . H9   H -18.876   1.511  -0.261 1.00 . N  G . 101 MUB H9   1 1 
       20 28711 14 2  1   . HN2  H -15.494   2.382   1.220 1.00 . N  G . 101 MUB HN2  1 1 
       20 28712 14 2  1   . HO6  H -19.139   4.845  -2.168 1.00 . N  G . 101 MUB HO6  1 1 
       20 28713 14 2  1   . N2   N -15.397   2.124   0.262 1.00 . N  G . 101 MUB N2   1 1 
       20 28714 14 2  1   . O1   O -14.581   3.608  -1.644 1.00 . N  G . 101 MUB O1   1 1 
       20 28715 14 2  1   . O10  O -20.545  -0.064   1.445 1.00 . N  G . 101 MUB O10  1 1 
       20 28716 14 2  1   . O3   O -17.529   0.275  -0.231 1.00 . N  G . 101 MUB O3   1 1 
       20 28717 14 2  1   . O4   O -18.633   0.203  -2.835 1.00 . N  G . 101 MUB O4   1 1 
       20 28718 14 2  1   . O5   O -16.084   2.590  -3.113 1.00 . N  G . 101 MUB O5   1 1 
       20 28719 14 2  1   . O6   O -18.467   4.145  -2.206 1.00 . N  G . 101 MUB O6   1 1 
       20 28720 14 2  1   . O7   O -14.192   1.060  -1.286 1.00 . N  G . 101 MUB O7   1 1 
       20 28721 15 3  1 ALA C    C  14.328  15.896   2.652 1.00 . O  H .   1 ALA C    1 1 
       20 28722 15 3  1 ALA CA   C  13.250  15.287   3.549 1.00 . O  H .   1 ALA CA   1 1 
       20 28723 15 3  1 ALA CB   C  13.728  15.344   4.986 1.00 . O  H .   1 ALA CB   1 1 
       20 28724 15 3  1 ALA H1   H  13.349  13.532   2.356 1.00 . O  H .   1 ALA H1   1 1 
       20 28725 15 3  1 ALA HA   H  12.344  15.884   3.493 1.00 . O  H .   1 ALA HA   1 1 
       20 28726 15 3  1 ALA HB1  H  12.988  14.888   5.627 1.00 . O  H .   1 ALA HB1  1 1 
       20 28727 15 3  1 ALA HB2  H  13.885  16.383   5.285 1.00 . O  H .   1 ALA HB2  1 1 
       20 28728 15 3  1 ALA HB3  H  14.653  14.806   5.063 1.00 . O  H .   1 ALA HB3  1 1 
       20 28729 15 3  1 ALA N    N  12.992  13.862   3.201 1.00 . O  H .   1 ALA N    1 1 
       20 28730 15 3  1 ALA O    O  14.658  15.377   1.579 1.00 . O  H .   1 ALA O    1 1 
       20 28731 15 3  2   . C    C  16.957  16.594   1.618 1.00 . O  H .   2 DGL C    1 1 
       20 28732 15 3  2   . CA   C  15.990  17.699   2.331 1.00 . O  H .   2 DGL CA   1 1 
       20 28733 15 3  2   . CB   C  15.551  18.398   1.096 1.00 . O  H .   2 DGL CB   1 1 
       20 28734 15 3  2   . CD   C  14.171  17.522  -0.969 1.00 . O  H .   2 DGL CD   1 1 
       20 28735 15 3  2   . CG   C  14.104  17.991   0.523 1.00 . O  H .   2 DGL CG   1 1 
       20 28736 15 3  2   . H    H  14.531  17.494   3.943 1.00 . O  H .   2 DGL H    1 1 
       20 28737 15 3  2   . HA   H  16.483  18.290   3.102 1.00 . O  H .   2 DGL HA   1 1 
       20 28738 15 3  2   . HB2  H  16.326  18.162   0.357 1.00 . O  H .   2 DGL HB2  1 1 
       20 28739 15 3  2   . HB3  H  15.557  19.408   1.333 1.00 . O  H .   2 DGL HB3  1 1 
       20 28740 15 3  2   . HG2  H  13.491  18.834   0.576 1.00 . O  H .   2 DGL HG2  1 1 
       20 28741 15 3  2   . HG3  H  13.639  17.157   1.090 1.00 . O  H .   2 DGL HG3  1 1 
       20 28742 15 3  2   . N    N  14.833  17.160   3.136 1.00 . O  H .   2 DGL N    1 1 
       20 28743 15 3  2   . O    O  17.305  15.610   2.317 1.00 . O  H .   2 DGL O    1 1 
       20 28744 15 3  2   . OE1  O  13.316  17.928  -1.768 1.00 . O  H .   2 DGL OE1  1 1 
       20 28745 15 3  3 LYS C    C  15.961  17.286  -3.671 1.00 . O  H .   3 LYS C    1 1 
       20 28746 15 3  3 LYS CA   C  15.366  16.242  -2.661 1.00 . O  H .   3 LYS CA   1 1 
       20 28747 15 3  3 LYS CB   C  14.143  15.441  -3.083 1.00 . O  H .   3 LYS CB   1 1 
       20 28748 15 3  3 LYS CD   C  15.513  13.790  -4.639 1.00 . O  H .   3 LYS CD   1 1 
       20 28749 15 3  3 LYS CE   C  17.067  13.704  -4.420 1.00 . O  H .   3 LYS CE   1 1 
       20 28750 15 3  3 LYS CG   C  14.589  13.993  -3.388 1.00 . O  H .   3 LYS CG   1 1 
       20 28751 15 3  3 LYS H    H  15.804  16.507  -0.632 1.00 . O  H .   3 LYS H    1 1 
       20 28752 15 3  3 LYS HA   H  16.149  15.522  -2.524 1.00 . O  H .   3 LYS HA   1 1 
       20 28753 15 3  3 LYS HB2  H  13.421  15.421  -2.250 1.00 . O  H .   3 LYS HB2  1 1 
       20 28754 15 3  3 LYS HB3  H  13.661  15.858  -3.952 1.00 . O  H .   3 LYS HB3  1 1 
       20 28755 15 3  3 LYS HD2  H  15.127  12.913  -5.231 1.00 . O  H .   3 LYS HD2  1 1 
       20 28756 15 3  3 LYS HD3  H  15.345  14.627  -5.220 1.00 . O  H .   3 LYS HD3  1 1 
       20 28757 15 3  3 LYS HE2  H  17.174  13.032  -3.569 1.00 . O  H .   3 LYS HE2  1 1 
       20 28758 15 3  3 LYS HE3  H  17.337  13.510  -5.458 1.00 . O  H .   3 LYS HE3  1 1 
       20 28759 15 3  3 LYS HG2  H  15.033  13.593  -2.494 1.00 . O  H .   3 LYS HG2  1 1 
       20 28760 15 3  3 LYS HG3  H  13.667  13.407  -3.577 1.00 . O  H .   3 LYS HG3  1 1 
       20 28761 15 3  3 LYS HZ1  H  19.066  14.617  -4.621 1.00 . O  H .   3 LYS HZ1  1 1 
       20 28762 15 3  3 LYS HZ2  H  18.316  14.903  -3.095 1.00 . O  H .   3 LYS HZ2  1 1 
       20 28763 15 3  3 LYS HZ3  H  17.782  15.687  -4.495 1.00 . O  H .   3 LYS HZ3  1 1 
       20 28764 15 3  3 LYS N    N  15.185  16.762  -1.319 1.00 . O  H .   3 LYS N    1 1 
       20 28765 15 3  3 LYS NZ   N  18.133  14.828  -4.151 1.00 . O  H .   3 LYS NZ   1 1 
       20 28766 15 3  3 LYS O    O  15.525  17.429  -4.802 1.00 . O  H .   3 LYS O    1 1 
       20 28767 15 3  4 DAL C    C  19.115  18.118  -4.179 1.00 . O  H .   4 DAL C    1 1 
       20 28768 15 3  4 DAL CA   C  17.949  19.137  -3.577 1.00 . O  H .   4 DAL CA   1 1 
       20 28769 15 3  4 DAL CB   C  17.263  20.529  -4.304 1.00 . O  H .   4 DAL CB   1 1 
       20 28770 15 3  4 DAL H    H  17.031  17.839  -2.049 1.00 . O  H .   4 DAL H    1 1 
       20 28771 15 3  4 DAL HA   H  18.431  19.878  -2.940 1.00 . O  H .   4 DAL HA   1 1 
       20 28772 15 3  4 DAL HB1  H  16.574  20.965  -3.650 1.00 . O  H .   4 DAL HB1  1 1 
       20 28773 15 3  4 DAL HB2  H  16.738  20.247  -5.247 1.00 . O  H .   4 DAL HB2  1 1 
       20 28774 15 3  4 DAL HB3  H  18.058  21.294  -4.596 1.00 . O  H .   4 DAL HB3  1 1 
       20 28775 15 3  4 DAL N    N  16.962  18.038  -3.007 1.00 . O  H .   4 DAL N    1 1 
       20 28776 15 3  4 DAL O    O  18.977  17.435  -5.224 1.00 . O  H .   4 DAL O    1 1 
       20 28777 15 3  5 DAL C    C  20.939  15.670  -3.797 1.00 . O  H .   5 DAL C    1 1 
       20 28778 15 3  5 DAL CA   C  21.542  17.196  -3.726 1.00 . O  H .   5 DAL CA   1 1 
       20 28779 15 3  5 DAL CB   C  21.841  17.863  -5.111 1.00 . O  H .   5 DAL CB   1 1 
       20 28780 15 3  5 DAL H    H  20.237  18.501  -2.562 1.00 . O  H .   5 DAL H    1 1 
       20 28781 15 3  5 DAL HA   H  22.428  17.183  -3.091 1.00 . O  H .   5 DAL HA   1 1 
       20 28782 15 3  5 DAL HB1  H  21.244  17.496  -5.815 1.00 . O  H .   5 DAL HB1  1 1 
       20 28783 15 3  5 DAL HB2  H  22.925  17.628  -5.340 1.00 . O  H .   5 DAL HB2  1 1 
       20 28784 15 3  5 DAL HB3  H  21.825  19.008  -5.093 1.00 . O  H .   5 DAL HB3  1 1 
       20 28785 15 3  5 DAL N    N  20.271  17.988  -3.412 1.00 . O  H .   5 DAL N    1 1 
       20 28786 16 2  1   . C1   C -17.661  -0.836  -3.012 1.00 . P  G . 102 NAG C1   1 1 
       20 28787 16 2  1   . C2   C -18.244  -1.978  -3.822 1.00 . P  G . 102 NAG C2   1 1 
       20 28788 16 2  1   . C3   C -17.219  -3.093  -3.916 1.00 . P  G . 102 NAG C3   1 1 
       20 28789 16 2  1   . C4   C -15.886  -2.549  -4.442 1.00 . P  G . 102 NAG C4   1 1 
       20 28790 16 2  1   . C5   C -15.433  -1.320  -3.647 1.00 . P  G . 102 NAG C5   1 1 
       20 28791 16 2  1   . C6   C -14.196  -0.666  -4.236 1.00 . P  G . 102 NAG C6   1 1 
       20 28792 16 2  1   . C7   C -19.504  -3.152  -2.083 1.00 . P  G . 102 NAG C7   1 1 
       20 28793 16 2  1   . C8   C -20.834  -3.596  -1.524 1.00 . P  G . 102 NAG C8   1 1 
       20 28794 16 2  1   . H1   H -17.454  -1.167  -1.958 1.00 . P  G . 102 NAG H1   1 1 
       20 28795 16 2  1   . H2   H -18.604  -1.707  -4.777 1.00 . P  G . 102 NAG H2   1 1 
       20 28796 16 2  1   . H3   H -17.025  -3.565  -2.940 1.00 . P  G . 102 NAG H3   1 1 
       20 28797 16 2  1   . H4   H -16.035  -2.471  -5.547 1.00 . P  G . 102 NAG H4   1 1 
       20 28798 16 2  1   . H5   H -15.152  -1.542  -2.619 1.00 . P  G . 102 NAG H5   1 1 
       20 28799 16 2  1   . H61  H -13.373  -1.382  -4.372 1.00 . P  G . 102 NAG H61  1 1 
       20 28800 16 2  1   . H62  H -13.842   0.087  -3.518 1.00 . P  G . 102 NAG H62  1 1 
       20 28801 16 2  1   . H81  H -21.295  -4.282  -2.224 1.00 . P  G . 102 NAG H81  1 1 
       20 28802 16 2  1   . H82  H -21.481  -2.744  -1.391 1.00 . P  G . 102 NAG H82  1 1 
       20 28803 16 2  1   . H83  H -20.670  -4.070  -0.561 1.00 . P  G . 102 NAG H83  1 1 
       20 28804 16 2  1   . HN2  H -20.318  -2.170  -3.627 1.00 . P  G . 102 NAG HN2  1 1 
       20 28805 16 2  1   . HO3  H -18.569  -4.351  -4.493 1.00 . P  G . 102 NAG HO3  1 1 
       20 28806 16 2  1   . HO4  H -15.245  -4.387  -4.664 1.00 . P  G . 102 NAG HO4  1 1 
       20 28807 16 2  1   . HO6  H -15.223   0.452  -5.387 1.00 . P  G . 102 NAG HO6  1 1 
       20 28808 16 2  1   . N2   N -19.469  -2.448  -3.226 1.00 . P  G . 102 NAG N2   1 1 
       20 28809 16 2  1   . O3   O -17.715  -4.082  -4.810 1.00 . P  G . 102 NAG O3   1 1 
       20 28810 16 2  1   . O4   O -14.886  -3.567  -4.318 1.00 . P  G . 102 NAG O4   1 1 
       20 28811 16 2  1   . O5   O -16.482  -0.341  -3.637 1.00 . P  G . 102 NAG O5   1 1 
       20 28812 16 2  1   . O6   O -14.452  -0.110  -5.522 1.00 . P  G . 102 NAG O6   1 1 
       20 28813 16 2  1   . O7   O -18.456  -3.548  -1.549 1.00 . P  G . 102 NAG O7   1 1 
       20 28814 17 2  1   . O1P  O -11.069  -4.670  -1.854 1.00 . Q  A . 101 2PO O1P  1 1 
       20 28815 17 2  1   . O2P  O -13.423  -3.802  -1.399 1.00 . Q  A . 101 2PO O2P  1 1 
       20 28816 17 2  1   . O3P  O -11.687  -3.737   0.369 1.00 . Q  A . 101 2PO O3P  1 1 
       20 28817 17 2  1   . P    P -12.200  -4.506  -0.915 1.00 . Q  A . 101 2PO P    1 1 
       20 28818 18 2  1   . C1   C  13.049   8.447   0.777 1.00 . R  H . 101 MUB C1   1 1 
       20 28819 18 2  1   . C10  C  12.128  13.075   3.919 1.00 . R  H . 101 MUB C10  1 1 
       20 28820 18 2  1   . C11  C  12.447  10.443   4.420 1.00 . R  H . 101 MUB C11  1 1 
       20 28821 18 2  1   . C2   C  12.270   9.159   1.829 1.00 . R  H . 101 MUB C2   1 1 
       20 28822 18 2  1   . C3   C  11.918  10.583   1.328 1.00 . R  H . 101 MUB C3   1 1 
       20 28823 18 2  1   . C4   C  13.164  11.337   0.797 1.00 . R  H . 101 MUB C4   1 1 
       20 28824 18 2  1   . C5   C  13.836  10.474  -0.266 1.00 . R  H . 101 MUB C5   1 1 
       20 28825 18 2  1   . C6   C  15.269  10.132   0.160 1.00 . R  H . 101 MUB C6   1 1 
       20 28826 18 2  1   . C7   C   9.931   8.670   1.550 1.00 . R  H . 101 MUB C7   1 1 
       20 28827 18 2  1   . C8   C   8.693   7.960   1.978 1.00 . R  H . 101 MUB C8   1 1 
       20 28828 18 2  1   . C9   C  11.969  11.607   3.489 1.00 . R  H . 101 MUB C9   1 1 
       20 28829 18 2  1   . H1   H  14.118   8.325   1.098 1.00 . R  H . 101 MUB H1   1 1 
       20 28830 18 2  1   . H111 H  12.696  10.790   5.450 1.00 . R  H . 101 MUB H111 1 1 
       20 28831 18 2  1   . H112 H  13.301  10.007   4.021 1.00 . R  H . 101 MUB H112 1 1 
       20 28832 18 2  1   . H113 H  11.664   9.666   4.452 1.00 . R  H . 101 MUB H113 1 1 
       20 28833 18 2  1   . H2   H  12.947   9.040   2.703 1.00 . R  H . 101 MUB H2   1 1 
       20 28834 18 2  1   . H3   H  11.220  10.537   0.506 1.00 . R  H . 101 MUB H3   1 1 
       20 28835 18 2  1   . H4A  H  13.761  11.760   1.604 1.00 . R  H . 101 MUB H4A  1 1 
       20 28836 18 2  1   . H5   H  13.948  10.951  -1.176 1.00 . R  H . 101 MUB H5   1 1 
       20 28837 18 2  1   . H61  H  15.845  11.082   0.224 1.00 . R  H . 101 MUB H61  1 1 
       20 28838 18 2  1   . H62  H  15.811   9.417  -0.520 1.00 . R  H . 101 MUB H62  1 1 
       20 28839 18 2  1   . H81  H   8.367   8.359   2.935 1.00 . R  H . 101 MUB H81  1 1 
       20 28840 18 2  1   . H82  H   8.892   6.916   2.083 1.00 . R  H . 101 MUB H82  1 1 
       20 28841 18 2  1   . H83  H   7.928   8.108   1.222 1.00 . R  H . 101 MUB H83  1 1 
       20 28842 18 2  1   . H9   H  12.825  11.890   2.894 1.00 . R  H . 101 MUB H9   1 1 
       20 28843 18 2  1   . HN2  H  11.037   7.974   3.091 1.00 . R  H . 101 MUB HN2  1 1 
       20 28844 18 2  1   . HO6  H  16.086   9.835   2.010 1.00 . R  H . 101 MUB HO6  1 1 
       20 28845 18 2  1   . N2   N  11.060   8.473   2.230 1.00 . R  H . 101 MUB N2   1 1 
       20 28846 18 2  1   . O1   O  12.433   7.251   0.483 1.00 . R  H . 101 MUB O1   1 1 
       20 28847 18 2  1   . O10  O  11.412  13.511   4.825 1.00 . R  H . 101 MUB O10  1 1 
       20 28848 18 2  1   . O3   O  11.177  11.323   2.317 1.00 . R  H . 101 MUB O3   1 1 
       20 28849 18 2  1   . O4   O  12.729  12.620   0.299 1.00 . R  H . 101 MUB O4   1 1 
       20 28850 18 2  1   . O5   O  13.121   9.258  -0.449 1.00 . R  H . 101 MUB O5   1 1 
       20 28851 18 2  1   . O6   O  15.273   9.671   1.505 1.00 . R  H . 101 MUB O6   1 1 
       20 28852 18 2  1   . O7   O   9.932   9.277   0.485 1.00 . R  H . 101 MUB O7   1 1 
       20 28853 19 2  1   . O1P  O -10.807  -3.828   2.689 1.00 . S  A . 102 2PO O1P  1 1 
       20 28854 19 2  1   . O2P  O -10.902  -5.993   1.255 1.00 . S  A . 102 2PO O2P  1 1 
       20 28855 19 2  1   . O3P  O  -9.267  -4.055   0.731 1.00 . S  A . 102 2PO O3P  1 1 
       20 28856 19 2  1   . P    P -10.689  -4.476   1.354 1.00 . S  A . 102 2PO P    1 1 
       20 28857 20 2  1   . C1   C  11.559  12.561  -0.531 1.00 . T  H . 102 NAG C1   1 1 
       20 28858 20 2  1   . C2   C  11.425  13.829  -1.368 1.00 . T  H . 102 NAG C2   1 1 
       20 28859 20 2  1   . C3   C  10.145  13.770  -2.179 1.00 . T  H . 102 NAG C3   1 1 
       20 28860 20 2  1   . C4   C  10.070  12.454  -2.965 1.00 . T  H . 102 NAG C4   1 1 
       20 28861 20 2  1   . C5   C  10.324  11.246  -2.056 1.00 . T  H . 102 NAG C5   1 1 
       20 28862 20 2  1   . C6   C  10.368   9.928  -2.809 1.00 . T  H . 102 NAG C6   1 1 
       20 28863 20 2  1   . C7   C  10.571  15.219   0.450 1.00 . T  H . 102 NAG C7   1 1 
       20 28864 20 2  1   . C8   C  10.695  16.462   1.292 1.00 . T  H . 102 NAG C8   1 1 
       20 28865 20 2  1   . H1   H  10.727  12.500   0.220 1.00 . T  H . 102 NAG H1   1 1 
       20 28866 20 2  1   . H2   H  12.238  14.072  -1.988 1.00 . T  H . 102 NAG H2   1 1 
       20 28867 20 2  1   . H3   H   9.249  13.831  -1.541 1.00 . T  H . 102 NAG H3   1 1 
       20 28868 20 2  1   . H4   H  10.715  12.625  -3.862 1.00 . T  H . 102 NAG H4   1 1 
       20 28869 20 2  1   . H5   H   9.546  11.084  -1.317 1.00 . T  H . 102 NAG H5   1 1 
       20 28870 20 2  1   . H61  H   9.504   9.819  -3.483 1.00 . T  H . 102 NAG H61  1 1 
       20 28871 20 2  1   . H62  H  10.285   9.114  -2.078 1.00 . T  H . 102 NAG H62  1 1 
       20 28872 20 2  1   . H81  H  11.682  16.487   1.734 1.00 . T  H . 102 NAG H81  1 1 
       20 28873 20 2  1   . H82  H   9.959  16.448   2.080 1.00 . T  H . 102 NAG H82  1 1 
       20 28874 20 2  1   . H83  H  10.524  17.330   0.665 1.00 . T  H . 102 NAG H83  1 1 
       20 28875 20 2  1   . HN2  H  12.234  15.595  -0.603 1.00 . T  H . 102 NAG HN2  1 1 
       20 28876 20 2  1   . HO3  H  10.160  15.660  -2.561 1.00 . T  H . 102 NAG HO3  1 1 
       20 28877 20 2  1   . HO4  H   8.554  13.138  -4.004 1.00 . T  H . 102 NAG HO4  1 1 
       20 28878 20 2  1   . HO6  H  11.885   8.957  -3.420 1.00 . T  H . 102 NAG HO6  1 1 
       20 28879 20 2  1   . N2   N  11.462  14.992  -0.529 1.00 . T  H . 102 NAG N2   1 1 
       20 28880 20 2  1   . O3   O  10.142  14.867  -3.083 1.00 . T  H . 102 NAG O3   1 1 
       20 28881 20 2  1   . O4   O   8.762  12.326  -3.536 1.00 . T  H . 102 NAG O4   1 1 
       20 28882 20 2  1   . O5   O  11.575  11.414  -1.373 1.00 . T  H . 102 NAG O5   1 1 
       20 28883 20 2  1   . O6   O  11.521   9.823  -3.638 1.00 . T  H . 102 NAG O6   1 1 
       20 28884 20 2  1   . O7   O   9.568  14.498   0.570 1.00 . T  H . 102 NAG O7   1 1 
       20 28885 21 2  1   . C1   C  -8.524  -4.957  -0.101 1.00 . U  A . 103 P1W C1   1 1 
       20 28886 21 2  1   . C2   C  -8.190  -4.217  -1.362 1.00 . U  A . 103 P1W C2   1 1 
       20 28887 21 2  1   . C3   C  -7.897  -4.757  -2.562 1.00 . U  A . 103 P1W C3   1 1 
       20 28888 21 2  1   . C4   C  -7.588  -3.850  -3.721 1.00 . U  A . 103 P1W C4   1 1 
       20 28889 21 2  1   . C5   C  -7.868  -6.262  -2.879 1.00 . U  A . 103 P1W C5   1 1 
       20 28890 21 2  1   . H11  H  -7.615  -5.262   0.407 1.00 . U  A . 103 P1W H11  1 1 
       20 28891 21 2  1   . H12  H  -9.121  -5.836  -0.330 1.00 . U  A . 103 P1W H12  1 1 
       20 28892 21 2  1   . H2   H  -8.473  -3.176  -1.326 1.00 . U  A . 103 P1W H2   1 1 
       20 28893 21 2  1   . H42  H  -6.742  -3.223  -3.459 1.00 . U  A . 103 P1W H42  1 1 
       20 28894 21 2  1   . H43  H  -8.445  -3.228  -3.921 1.00 . U  A . 103 P1W H43  1 1 
       20 28895 21 2  1   . H51  H  -8.439  -6.453  -3.776 1.00 . U  A . 103 P1W H51  1 1 
       20 28896 21 2  1   . H52  H  -8.309  -6.802  -2.052 1.00 . U  A . 103 P1W H52  1 1 
       20 28897 21 2  1   . H53  H  -6.847  -6.590  -3.019 1.00 . U  A . 103 P1W H53  1 1 
       20 28898 22 2  1   . C1   C  -7.237  -4.645  -4.985 1.00 . V  A . 104 P1W C1   1 1 
       20 28899 22 2  1   . C2   C  -6.290  -3.866  -5.874 1.00 . V  A . 104 P1W C2   1 1 
       20 28900 22 2  1   . C3   C  -5.048  -4.292  -6.208 1.00 . V  A . 104 P1W C3   1 1 
       20 28901 22 2  1   . C4   C  -4.116  -3.500  -7.086 1.00 . V  A . 104 P1W C4   1 1 
       20 28902 22 2  1   . C5   C  -4.468  -5.629  -5.746 1.00 . V  A . 104 P1W C5   1 1 
       20 28903 22 2  1   . H11  H  -8.144  -4.851  -5.532 1.00 . V  A . 104 P1W H11  1 1 
       20 28904 22 2  1   . H12  H  -6.775  -5.568  -4.688 1.00 . V  A . 104 P1W H12  1 1 
       20 28905 22 2  1   . H2   H  -6.567  -2.836  -6.032 1.00 . V  A . 104 P1W H2   1 1 
       20 28906 22 2  1   . H42  H  -3.105  -3.576  -6.711 1.00 . V  A . 104 P1W H42  1 1 
       20 28907 22 2  1   . H43  H  -4.421  -2.463  -7.092 1.00 . V  A . 104 P1W H43  1 1 
       20 28908 22 2  1   . H51  H  -5.063  -6.427  -6.158 1.00 . V  A . 104 P1W H51  1 1 
       20 28909 22 2  1   . H52  H  -4.496  -5.676  -4.666 1.00 . V  A . 104 P1W H52  1 1 
       20 28910 22 2  1   . H53  H  -3.448  -5.724  -6.083 1.00 . V  A . 104 P1W H53  1 1 
       20 28911 23 2  1   . C1   C   8.602 -10.255  -6.828 1.00 . W  A . 105 P1W C1   1 1 
       20 28912 23 2  1   . C2   C   8.116 -11.668  -7.067 1.00 . W  A . 105 P1W C2   1 1 
       20 28913 23 2  1   . C3   C   8.604 -12.752  -6.413 1.00 . W  A . 105 P1W C3   1 1 
       20 28914 23 2  1   . C4   C   8.120 -14.155  -6.673 1.00 . W  A . 105 P1W C4   1 1 
       20 28915 23 2  1   . C5   C   9.678 -12.662  -5.325 1.00 . W  A . 105 P1W C5   1 1 
       20 28916 23 2  1   . H11  H   9.441 -10.281  -6.147 1.00 . W  A . 105 P1W H11  1 1 
       20 28917 23 2  1   . H12  H   8.911  -9.826  -7.763 1.00 . W  A . 105 P1W H12  1 1 
       20 28918 23 2  1   . H2   H   7.569 -11.798  -7.987 1.00 . W  A . 105 P1W H2   1 1 
       20 28919 23 2  1   . H42  H   7.042 -14.172  -6.702 1.00 . W  A . 105 P1W H42  1 1 
       20 28920 23 2  1   . H43  H   8.471 -14.810  -5.887 1.00 . W  A . 105 P1W H43  1 1 
       20 28921 23 2  1   . H51  H   9.972 -13.660  -5.044 1.00 . W  A . 105 P1W H51  1 1 
       20 28922 23 2  1   . H52  H   9.274 -12.148  -4.464 1.00 . W  A . 105 P1W H52  1 1 
       20 28923 23 2  1   . H53  H  10.535 -12.122  -5.694 1.00 . W  A . 105 P1W H53  1 1 
       20 28924 24 2  1   . C1   C  -4.142  -4.021  -8.527 1.00 . X  A . 106 P1W C1   1 1 
       20 28925 24 2  1   . C2   C  -3.326  -5.276  -8.662 1.00 . X  A . 106 P1W C2   1 1 
       20 28926 24 2  1   . C3   C  -2.108  -5.351  -9.242 1.00 . X  A . 106 P1W C3   1 1 
       20 28927 24 2  1   . C4   C  -1.317  -6.664  -9.338 1.00 . X  A . 106 P1W C4   1 1 
       20 28928 24 2  1   . C5   C  -1.396  -4.148  -9.857 1.00 . X  A . 106 P1W C5   1 1 
       20 28929 24 2  1   . H11  H  -3.735  -3.265  -9.183 1.00 . X  A . 106 P1W H11  1 1 
       20 28930 24 2  1   . H12  H  -5.163  -4.227  -8.809 1.00 . X  A . 106 P1W H12  1 1 
       20 28931 24 2  1   . H2   H  -3.782  -6.153  -8.234 1.00 . X  A . 106 P1W H2   1 1 
       20 28932 24 2  1   . H41  H  -0.279  -6.487  -9.078 1.00 . X  A . 106 P1W H41  1 1 
       20 28933 24 2  1   . H42  H  -1.371  -7.038 -10.347 1.00 . X  A . 106 P1W H42  1 1 
       20 28934 24 2  1   . H43  H  -1.736  -7.394  -8.658 1.00 . X  A . 106 P1W H43  1 1 
       20 28935 24 2  1   . H51  H  -0.420  -4.454 -10.202 1.00 . X  A . 106 P1W H51  1 1 
       20 28936 24 2  1   . H52  H  -1.292  -3.386  -9.104 1.00 . X  A . 106 P1W H52  1 1 
       20 28937 24 2  1   . H53  H  -1.970  -3.758 -10.690 1.00 . X  A . 106 P1W H53  1 1 
       20 28938 25 2  1   . C1   C   8.651 -14.677  -8.012 1.00 . Y  A . 107 P1W C1   1 1 
       20 28939 25 2  1   . C2   C   8.454 -16.161  -8.131 1.00 . Y  A . 107 P1W C2   1 1 
       20 28940 25 2  1   . C3   C   9.445 -17.082  -8.122 1.00 . Y  A . 107 P1W C3   1 1 
       20 28941 25 2  1   . C4   C   9.173 -18.590  -8.233 1.00 . Y  A . 107 P1W C4   1 1 
       20 28942 25 2  1   . C5   C  10.922 -16.721  -8.004 1.00 . Y  A . 107 P1W C5   1 1 
       20 28943 25 2  1   . H11  H   9.707 -14.458  -8.081 1.00 . Y  A . 107 P1W H11  1 1 
       20 28944 25 2  1   . H12  H   8.131 -14.184  -8.817 1.00 . Y  A . 107 P1W H12  1 1 
       20 28945 25 2  1   . H2   H   7.426 -16.471  -8.129 1.00 . Y  A . 107 P1W H2   1 1 
       20 28946 25 2  1   . H41  H   9.821 -19.131  -7.553 1.00 . Y  A . 107 P1W H41  1 1 
       20 28947 25 2  1   . H42  H   9.369 -18.912  -9.243 1.00 . Y  A . 107 P1W H42  1 1 
       20 28948 25 2  1   . H43  H   8.141 -18.796  -7.981 1.00 . Y  A . 107 P1W H43  1 1 
       20 28949 25 2  1   . H51  H  11.077 -16.160  -7.095 1.00 . Y  A . 107 P1W H51  1 1 
       20 28950 25 2  1   . H52  H  11.201 -16.122  -8.853 1.00 . Y  A . 107 P1W H52  1 1 
       20 28951 25 2  1   . H53  H  11.526 -17.622  -7.982 1.00 . Y  A . 107 P1W H53  1 1 
       20 28952 26 2  1   . O1P  O  12.634  -3.328  -1.479 1.00 . Z  B . 101 2PO O1P  1 1 
       20 28953 26 2  1   . O2P  O  10.442  -3.953  -0.366 1.00 . Z  B . 101 2PO O2P  1 1 
       20 28954 26 2  1   . O3P  O  11.762  -5.672  -1.594 1.00 . Z  B . 101 2PO O3P  1 1 
       20 28955 26 2  1   . P    P  11.379  -4.125  -1.502 1.00 . Z  B . 101 2PO P    1 1 
       20 28956 27 2  1   . O1P  O  11.404  -8.013  -0.718 1.00 . AA B . 102 2PO O1P  1 1 
       20 28957 27 2  1   . O2P  O   9.637  -6.173  -0.424 1.00 . AA B . 102 2PO O2P  1 1 
       20 28958 27 2  1   . O3P  O  10.058  -7.062  -2.696 1.00 . AA B . 102 2PO O3P  1 1 
       20 28959 27 2  1   . P    P  10.678  -6.789  -1.256 1.00 . AA B . 102 2PO P    1 1 
       20 28960 28 2  1   . C1   C   8.885  -7.837  -2.880 1.00 . AB B . 103 P1W C1   1 1 
       20 28961 28 2  1   . C2   C   8.626  -8.131  -4.350 1.00 . AB B . 103 P1W C2   1 1 
       20 28962 28 2  1   . C3   C   7.747  -9.072  -4.764 1.00 . AB B . 103 P1W C3   1 1 
       20 28963 28 2  1   . C4   C   7.481  -9.379  -6.225 1.00 . AB B . 103 P1W C4   1 1 
       20 28964 28 2  1   . C5   C   6.950  -9.910  -3.778 1.00 . AB B . 103 P1W C5   1 1 
       20 28965 28 2  1   . H11  H   9.012  -8.768  -2.349 1.00 . AB B . 103 P1W H11  1 1 
       20 28966 28 2  1   . H12  H   8.046  -7.305  -2.463 1.00 . AB B . 103 P1W H12  1 1 
       20 28967 28 2  1   . H2   H   8.902  -7.335  -5.022 1.00 . AB B . 103 P1W H2   1 1 
       20 28968 28 2  1   . H42  H   7.422  -8.452  -6.776 1.00 . AB B . 103 P1W H42  1 1 
       20 28969 28 2  1   . H43  H   6.541  -9.908  -6.314 1.00 . AB B . 103 P1W H43  1 1 
       20 28970 28 2  1   . H51  H   7.056  -9.483  -2.795 1.00 . AB B . 103 P1W H51  1 1 
       20 28971 28 2  1   . H52  H   7.331 -10.921  -3.780 1.00 . AB B . 103 P1W H52  1 1 
       20 28972 28 2  1   . H53  H   5.906  -9.911  -4.065 1.00 . AB B . 103 P1W H53  1 1 
       20 28973 29 2  1   . O1P  O -14.577   5.071  -3.706 1.00 . AC E . 101 2PO O1P  1 1 
       20 28974 29 2  1   . O2P  O -14.060   6.104  -1.430 1.00 . AC E . 101 2PO O2P  1 1 
       20 28975 29 2  1   . O3P  O -12.451   4.578  -2.507 1.00 . AC E . 101 2PO O3P  1 1 
       20 28976 29 2  1   . P    P -13.976   4.939  -2.357 1.00 . AC E . 101 2PO P    1 1 
       20 28977 30 2  1   . O1P  O -11.521   6.294  -0.985 1.00 . AD E . 102 2PO O1P  1 1 
       20 28978 30 2  1   . O2P  O -11.795   3.835  -0.126 1.00 . AD E . 102 2PO O2P  1 1 
       20 28979 30 2  1   . O3P  O -10.058   4.513  -1.947 1.00 . AD E . 102 2PO O3P  1 1 
       20 28980 30 2  1   . P    P -11.486   4.836  -1.275 1.00 . AD E . 102 2PO P    1 1 
       20 28981 31 2  1   . C1   C  -9.939   3.604  -3.056 1.00 . AE E . 103 P1W C1   1 1 
       20 28982 31 2  1   . C2   C -10.140   4.419  -4.294 1.00 . AE E . 103 P1W C2   1 1 
       20 28983 31 2  1   . C3   C  -9.356   5.411  -4.759 1.00 . AE E . 103 P1W C3   1 1 
       20 28984 31 2  1   . C4   C  -9.750   6.103  -6.033 1.00 . AE E . 103 P1W C4   1 1 
       20 28985 31 2  1   . C5   C  -8.048   5.905  -4.116 1.00 . AE E . 103 P1W C5   1 1 
       20 28986 31 2  1   . H11  H  -8.955   3.148  -3.059 1.00 . AE E . 103 P1W H11  1 1 
       20 28987 31 2  1   . H12  H -10.699   2.829  -2.989 1.00 . AE E . 103 P1W H12  1 1 
       20 28988 31 2  1   . H2   H -10.849   3.973  -4.975 1.00 . AE E . 103 P1W H2   1 1 
       20 28989 31 2  1   . H42  H -10.569   5.555  -6.488 1.00 . AE E . 103 P1W H42  1 1 
       20 28990 31 2  1   . H43  H  -8.909   6.112  -6.705 1.00 . AE E . 103 P1W H43  1 1 
       20 28991 31 2  1   . H51  H  -8.273   6.655  -3.372 1.00 . AE E . 103 P1W H51  1 1 
       20 28992 31 2  1   . H52  H  -7.425   6.340  -4.885 1.00 . AE E . 103 P1W H52  1 1 
       20 28993 31 2  1   . H53  H  -7.526   5.078  -3.656 1.00 . AE E . 103 P1W H53  1 1 
       20 28994 32 2  1   . O1P  O  11.993   6.969  -1.973 1.00 . AF F . 101 2PO O1P  1 1 
       20 28995 32 2  1   . O2P  O  14.339   6.590  -1.063 1.00 . AF F . 101 2PO O2P  1 1 
       20 28996 32 2  1   . O3P  O  12.464   4.982  -0.528 1.00 . AF F . 101 2PO O3P  1 1 
       20 28997 32 2  1   . P    P  12.855   6.486  -0.878 1.00 . AF F . 101 2PO P    1 1 
       20 28998 33 2  1   . O1P  O  11.247   3.621   1.211 1.00 . AG F . 102 2PO O1P  1 1 
       20 28999 33 2  1   . O2P  O  10.476   5.964   0.606 1.00 . AG F . 102 2PO O2P  1 1 
       20 29000 33 2  1   . O3P  O  10.169   4.082  -0.988 1.00 . AG F . 102 2PO O3P  1 1 
       20 29001 33 2  1   . P    P  11.067   4.682   0.191 1.00 . AG F . 102 2PO P    1 1 
       20 29002 34 2  1   . C1   C   9.461   4.961  -1.862 1.00 . AH F . 103 P1W C1   1 1 
       20 29003 34 2  1   . C2   C   8.668   4.153  -2.847 1.00 . AH F . 103 P1W C2   1 1 
       20 29004 34 2  1   . C3   C   9.182   3.619  -3.995 1.00 . AH F . 103 P1W C3   1 1 
       20 29005 34 2  1   . C4   C   8.310   2.842  -4.949 1.00 . AH F . 103 P1W C4   1 1 
       20 29006 34 2  1   . C5   C  10.667   3.663  -4.391 1.00 . AH F . 103 P1W C5   1 1 
       20 29007 34 2  1   . H11  H   8.802   5.583  -1.282 1.00 . AH F . 103 P1W H11  1 1 
       20 29008 34 2  1   . H12  H  10.166   5.573  -2.400 1.00 . AH F . 103 P1W H12  1 1 
       20 29009 34 2  1   . H2   H   7.937   3.572  -2.331 1.00 . AH F . 103 P1W H2   1 1 
       20 29010 34 2  1   . H42  H   7.272   3.096  -4.776 1.00 . AH F . 103 P1W H42  1 1 
       20 29011 34 2  1   . H43  H   8.451   1.788  -4.768 1.00 . AH F . 103 P1W H43  1 1 
       20 29012 34 2  1   . H51  H  10.765   4.087  -5.379 1.00 . AH F . 103 P1W H51  1 1 
       20 29013 34 2  1   . H52  H  11.059   2.653  -4.394 1.00 . AH F . 103 P1W H52  1 1 
       20 29014 34 2  1   . H53  H  11.220   4.260  -3.679 1.00 . AH F . 103 P1W H53  1 1 
       20 29015 35 2  1   . C1   C -10.209   7.544  -5.775 1.00 . AI F . 104 P1W C1   1 1 
       20 29016 35 2  1   . C2   C  -9.698   8.482  -6.851 1.00 . AI F . 104 P1W C2   1 1 
       20 29017 35 2  1   . C3   C  -9.747   9.832  -6.760 1.00 . AI F . 104 P1W C3   1 1 
       20 29018 35 2  1   . C4   C  -9.242  10.749  -7.844 1.00 . AI F . 104 P1W C4   1 1 
       20 29019 35 2  1   . C5   C -10.302  10.570  -5.541 1.00 . AI F . 104 P1W C5   1 1 
       20 29020 35 2  1   . H11  H  -9.828   7.866  -4.817 1.00 . AI F . 104 P1W H11  1 1 
       20 29021 35 2  1   . H12  H -11.283   7.561  -5.763 1.00 . AI F . 104 P1W H12  1 1 
       20 29022 35 2  1   . H2   H  -9.510   8.012  -7.804 1.00 . AI F . 104 P1W H2   1 1 
       20 29023 35 2  1   . H42  H  -9.502  11.771  -7.609 1.00 . AI F . 104 P1W H42  1 1 
       20 29024 35 2  1   . H43  H  -9.689  10.470  -8.787 1.00 . AI F . 104 P1W H43  1 1 
       20 29025 35 2  1   . H51  H  -9.869  10.145  -4.651 1.00 . AI F . 104 P1W H51  1 1 
       20 29026 35 2  1   . H52  H -11.376  10.455  -5.513 1.00 . AI F . 104 P1W H52  1 1 
       20 29027 35 2  1   . H53  H -10.055  11.618  -5.600 1.00 . AI F . 104 P1W H53  1 1 
       20 29028 36 2  1   . C1   C   8.646   3.133  -6.423 1.00 . AJ F . 105 P1W C1   1 1 
       20 29029 36 2  1   . C2   C   8.467   4.602  -6.779 1.00 . AJ F . 105 P1W C2   1 1 
       20 29030 36 2  1   . C3   C   9.038   5.192  -7.866 1.00 . AJ F . 105 P1W C3   1 1 
       20 29031 36 2  1   . C4   C   8.849   6.648  -8.219 1.00 . AJ F . 105 P1W C4   1 1 
       20 29032 36 2  1   . C5   C   9.928   4.440  -8.859 1.00 . AJ F . 105 P1W C5   1 1 
       20 29033 36 2  1   . H11  H   7.992   2.544  -7.047 1.00 . AJ F . 105 P1W H11  1 1 
       20 29034 36 2  1   . H12  H   9.666   2.846  -6.602 1.00 . AJ F . 105 P1W H12  1 1 
       20 29035 36 2  1   . H2   H   8.048   5.209  -5.991 1.00 . AJ F . 105 P1W H2   1 1 
       20 29036 36 2  1   . H42  H   7.801   6.907  -8.165 1.00 . AJ F . 105 P1W H42  1 1 
       20 29037 36 2  1   . H43  H   9.209   6.820  -9.224 1.00 . AJ F . 105 P1W H43  1 1 
       20 29038 36 2  1   . H51  H   9.869   4.930  -9.818 1.00 . AJ F . 105 P1W H51  1 1 
       20 29039 36 2  1   . H52  H   9.579   3.421  -8.952 1.00 . AJ F . 105 P1W H52  1 1 
       20 29040 36 2  1   . H53  H  10.950   4.441  -8.515 1.00 . AJ F . 105 P1W H53  1 1 
       21 29041  1 1  1   . C    C   8.407 -12.912  -1.461 1.00 . A  A .   1 ZAE C    1 1 
       21 29042  1 1  1   . C10  C   9.824 -16.038   0.207 1.00 . A  A .   1 ZAE C10  1 1 
       21 29043  1 1  1   . CA   C   9.208 -14.206  -1.326 1.00 . A  A .   1 ZAE CA   1 1 
       21 29044  1 1  1   . CB   C  10.629 -13.985  -1.863 1.00 . A  A .   1 ZAE CB   1 1 
       21 29045  1 1  1   . CD1  C  10.291 -14.844  -4.208 1.00 . A  A .   1 ZAE CD1  1 1 
       21 29046  1 1  1   . CD2  C  11.158 -12.637  -3.931 1.00 . A  A .   1 ZAE CD2  1 1 
       21 29047  1 1  1   . CE1  C  10.334 -14.690  -5.583 1.00 . A  A .   1 ZAE CE1  1 1 
       21 29048  1 1  1   . CE2  C  11.199 -12.479  -5.305 1.00 . A  A .   1 ZAE CE2  1 1 
       21 29049  1 1  1   . CG   C  10.676 -13.812  -3.364 1.00 . A  A .   1 ZAE CG   1 1 
       21 29050  1 1  1   . CZ   C  10.816 -13.517  -6.131 1.00 . A  A .   1 ZAE CZ   1 1 
       21 29051  1 1  1   . H    H   8.254 -14.746   0.465 1.00 . A  A .   1 ZAE H    1 1 
       21 29052  1 1  1   . H11  H  10.862 -15.993  -0.097 1.00 . A  A .   1 ZAE H11  1 1 
       21 29053  1 1  1   . H12  H   9.294 -16.728  -0.434 1.00 . A  A .   1 ZAE H12  1 1 
       21 29054  1 1  1   . H13  H   9.766 -16.383   1.231 1.00 . A  A .   1 ZAE H13  1 1 
       21 29055  1 1  1   . HA   H   8.729 -14.967  -1.929 1.00 . A  A .   1 ZAE HA   1 1 
       21 29056  1 1  1   . HB2  H  11.042 -13.097  -1.409 1.00 . A  A .   1 ZAE HB2  1 1 
       21 29057  1 1  1   . HB3  H  11.242 -14.835  -1.603 1.00 . A  A .   1 ZAE HB3  1 1 
       21 29058  1 1  1   . HD1  H   9.916 -15.764  -3.783 1.00 . A  A .   1 ZAE HD1  1 1 
       21 29059  1 1  1   . HD2  H  11.460 -11.824  -3.288 1.00 . A  A .   1 ZAE HD2  1 1 
       21 29060  1 1  1   . HE1  H  10.027 -15.500  -6.227 1.00 . A  A .   1 ZAE HE1  1 1 
       21 29061  1 1  1   . HE2  H  11.570 -11.558  -5.733 1.00 . A  A .   1 ZAE HE2  1 1 
       21 29062  1 1  1   . HN2  H   9.763 -14.010   0.683 1.00 . A  A .   1 ZAE HN2  1 1 
       21 29063  1 1  1   . HZ   H  10.858 -13.397  -7.205 1.00 . A  A .   1 ZAE HZ   1 1 
       21 29064  1 1  1   . N    N   9.222 -14.695   0.098 1.00 . A  A .   1 ZAE N    1 1 
       21 29065  1 1  1   . O    O   8.915 -11.817  -1.209 1.00 . A  A .   1 ZAE O    1 1 
       21 29066  1 1  2 ILE C    C   5.020 -12.097  -1.176 1.00 . A  A .   2 ILE C    1 1 
       21 29067  1 1  2 ILE CA   C   6.285 -11.901  -2.017 1.00 . A  A .   2 ILE CA   1 1 
       21 29068  1 1  2 ILE CB   C   5.939 -11.700  -3.528 1.00 . A  A .   2 ILE CB   1 1 
       21 29069  1 1  2 ILE CD1  C   5.094 -10.015  -5.253 1.00 . A  A .   2 ILE CD1  1 1 
       21 29070  1 1  2 ILE CG1  C   5.370 -10.309  -3.789 1.00 . A  A .   2 ILE CG1  1 1 
       21 29071  1 1  2 ILE CG2  C   4.967 -12.760  -4.024 1.00 . A  A .   2 ILE CG2  1 1 
       21 29072  1 1  2 ILE H    H   6.787 -13.940  -1.988 1.00 . A  A .   2 ILE H    1 1 
       21 29073  1 1  2 ILE HA   H   6.812 -11.024  -1.663 1.00 . A  A .   2 ILE HA   1 1 
       21 29074  1 1  2 ILE HB   H   6.855 -11.809  -4.094 1.00 . A  A .   2 ILE HB   1 1 
       21 29075  1 1  2 ILE HD11 H   4.516 -10.821  -5.675 1.00 . A  A .   2 ILE HD11 1 1 
       21 29076  1 1  2 ILE HD12 H   6.025  -9.920  -5.787 1.00 . A  A .   2 ILE HD12 1 1 
       21 29077  1 1  2 ILE HD13 H   4.540  -9.089  -5.331 1.00 . A  A .   2 ILE HD13 1 1 
       21 29078  1 1  2 ILE HG12 H   4.444 -10.200  -3.246 1.00 . A  A .   2 ILE HG12 1 1 
       21 29079  1 1  2 ILE HG13 H   6.078  -9.575  -3.438 1.00 . A  A .   2 ILE HG13 1 1 
       21 29080  1 1  2 ILE HG21 H   4.740 -12.582  -5.067 1.00 . A  A .   2 ILE HG21 1 1 
       21 29081  1 1  2 ILE HG22 H   4.058 -12.709  -3.445 1.00 . A  A .   2 ILE HG22 1 1 
       21 29082  1 1  2 ILE HG23 H   5.411 -13.738  -3.915 1.00 . A  A .   2 ILE HG23 1 1 
       21 29083  1 1  2 ILE N    N   7.152 -13.046  -1.844 1.00 . A  A .   2 ILE N    1 1 
       21 29084  1 1  2 ILE O    O   4.495 -13.211  -1.088 1.00 . A  A .   2 ILE O    1 1 
       21 29085  1 1  3 SER C    C   2.774  -9.636   0.390 1.00 . A  A .   3 SER C    1 1 
       21 29086  1 1  3 SER CA   C   3.384 -11.031   0.309 1.00 . A  A .   3 SER CA   1 1 
       21 29087  1 1  3 SER CB   C   3.629 -11.529   1.717 1.00 . A  A .   3 SER CB   1 1 
       21 29088  1 1  3 SER H    H   5.156 -10.219  -0.516 1.00 . A  A .   3 SER H    1 1 
       21 29089  1 1  3 SER HA   H   2.674 -11.683  -0.172 1.00 . A  A .   3 SER HA   1 1 
       21 29090  1 1  3 SER HB2  H   4.261 -10.820   2.237 1.00 . A  A .   3 SER HB2  1 1 
       21 29091  1 1  3 SER HB3  H   2.687 -11.624   2.230 1.00 . A  A .   3 SER HB3  1 1 
       21 29092  1 1  3 SER HG   H   4.279 -13.119   0.797 1.00 . A  A .   3 SER HG   1 1 
       21 29093  1 1  3 SER N    N   4.608 -11.030  -0.491 1.00 . A  A .   3 SER N    1 1 
       21 29094  1 1  3 SER O    O   3.344  -8.645  -0.096 1.00 . A  A .   3 SER O    1 1 
       21 29095  1 1  3 SER OG   O   4.267 -12.788   1.699 1.00 . A  A .   3 SER OG   1 1 
       21 29096  1 1  4   . C    C  -0.409  -8.390   0.480 1.00 . A  A .   4 DAR C    1 1 
       21 29097  1 1  4   . CA   C   0.919  -8.325   1.206 1.00 . A  A .   4 DAR CA   1 1 
       21 29098  1 1  4   . CB   C   0.696  -8.033   2.679 1.00 . A  A .   4 DAR CB   1 1 
       21 29099  1 1  4   . CD   C   2.382  -6.472   3.678 1.00 . A  A .   4 DAR CD   1 1 
       21 29100  1 1  4   . CG   C   1.993  -7.923   3.454 1.00 . A  A .   4 DAR CG   1 1 
       21 29101  1 1  4   . CZ   C   3.192  -4.544   2.375 1.00 . A  A .   4 DAR CZ   1 1 
       21 29102  1 1  4   . H    H   1.289 -10.370   1.504 1.00 . A  A .   4 DAR H    1 1 
       21 29103  1 1  4   . HA   H   1.520  -7.545   0.776 1.00 . A  A .   4 DAR HA   1 1 
       21 29104  1 1  4   . HB2  H   0.110  -8.833   3.106 1.00 . A  A .   4 DAR HB2  1 1 
       21 29105  1 1  4   . HB3  H   0.152  -7.105   2.773 1.00 . A  A .   4 DAR HB3  1 1 
       21 29106  1 1  4   . HD2  H   3.210  -6.440   4.371 1.00 . A  A .   4 DAR HD2  1 1 
       21 29107  1 1  4   . HD3  H   1.540  -5.946   4.101 1.00 . A  A .   4 DAR HD3  1 1 
       21 29108  1 1  4   . HE   H   2.751  -6.343   1.613 1.00 . A  A .   4 DAR HE   1 1 
       21 29109  1 1  4   . HG2  H   2.777  -8.413   2.891 1.00 . A  A .   4 DAR HG2  1 1 
       21 29110  1 1  4   . HG3  H   1.875  -8.409   4.409 1.00 . A  A .   4 DAR HG3  1 1 
       21 29111  1 1  4   . HH11 H   3.889  -3.033   1.170 1.00 . A  A .   4 DAR HH11 1 1 
       21 29112  1 1  4   . HH12 H   3.530  -4.595   0.349 1.00 . A  A .   4 DAR HH12 1 1 
       21 29113  1 1  4   . HH21 H   3.535  -2.809   3.430 1.00 . A  A .   4 DAR HH21 1 1 
       21 29114  1 1  4   . HH22 H   2.870  -4.189   4.377 1.00 . A  A .   4 DAR HH22 1 1 
       21 29115  1 1  4   . N    N   1.637  -9.566   1.062 1.00 . A  A .   4 DAR N    1 1 
       21 29116  1 1  4   . NE   N   2.777  -5.808   2.439 1.00 . A  A .   4 DAR NE   1 1 
       21 29117  1 1  4   . NH1  N   3.562  -4.019   1.218 1.00 . A  A .   4 DAR NH1  1 1 
       21 29118  1 1  4   . NH2  N   3.203  -3.794   3.472 1.00 . A  A .   4 DAR NH2  1 1 
       21 29119  1 1  4   . O    O  -1.263  -9.212   0.818 1.00 . A  A .   4 DAR O    1 1 
       21 29120  1 1  5   . C    C  -2.545  -6.168  -1.095 1.00 . A  A .   5 28J C    1 1 
       21 29121  1 1  5   . CA   C  -1.805  -7.502  -1.291 1.00 . A  A .   5 28J CA   1 1 
       21 29122  1 1  5   . CB   C  -1.517  -7.767  -2.797 1.00 . A  A .   5 28J CB   1 1 
       21 29123  1 1  5   . CD1  C  -2.166  -9.119  -4.830 1.00 . A  A .   5 28J CD1  1 1 
       21 29124  1 1  5   . CG1  C  -2.244  -9.003  -3.320 1.00 . A  A .   5 28J CG1  1 1 
       21 29125  1 1  5   . CG2  C  -0.023  -7.958  -3.023 1.00 . A  A .   5 28J CG2  1 1 
       21 29126  1 1  5   . H21  H  -2.437  -8.297  -0.926 1.00 . A  A .   5 28J H21  1 1 
       21 29127  1 1  5   . H22  H  -1.834  -6.904  -3.363 1.00 . A  A .   5 28J H22  1 1 
       21 29128  1 1  5   . H23  H   0.312  -8.826  -2.473 1.00 . A  A .   5 28J H23  1 1 
       21 29129  1 1  5   . H24  H   0.511  -7.085  -2.683 1.00 . A  A .   5 28J H24  1 1 
       21 29130  1 1  5   . H25  H   0.161  -8.110  -4.076 1.00 . A  A .   5 28J H25  1 1 
       21 29131  1 1  5   . H26  H  -3.285  -8.960  -3.039 1.00 . A  A .   5 28J H26  1 1 
       21 29132  1 1  5   . H27  H  -1.791  -9.887  -2.896 1.00 . A  A .   5 28J H27  1 1 
       21 29133  1 1  5   . H28  H  -1.133  -9.045  -5.140 1.00 . A  A .   5 28J H28  1 1 
       21 29134  1 1  5   . H29  H  -2.732  -8.319  -5.278 1.00 . A  A .   5 28J H29  1 1 
       21 29135  1 1  5   . H30  H  -2.570 -10.070  -5.146 1.00 . A  A .   5 28J H30  1 1 
       21 29136  1 1  5   . N    N  -0.575  -7.531  -0.525 1.00 . A  A .   5 28J N    1 1 
       21 29137  1 1  5   . O    O  -1.958  -5.150  -0.704 1.00 . A  A .   5 28J O    1 1 
       21 29138  1 1  6 ILE C    C  -5.751  -5.136  -0.061 1.00 . A  A .   6 ILE C    1 1 
       21 29139  1 1  6 ILE CA   C  -4.714  -5.024  -1.206 1.00 . A  A .   6 ILE CA   1 1 
       21 29140  1 1  6 ILE CB   C  -5.446  -4.766  -2.557 1.00 . A  A .   6 ILE CB   1 1 
       21 29141  1 1  6 ILE CD1  C  -7.378  -5.696  -3.810 1.00 . A  A .   6 ILE CD1  1 1 
       21 29142  1 1  6 ILE CG1  C  -6.183  -6.021  -2.993 1.00 . A  A .   6 ILE CG1  1 1 
       21 29143  1 1  6 ILE CG2  C  -4.502  -4.251  -3.655 1.00 . A  A .   6 ILE CG2  1 1 
       21 29144  1 1  6 ILE H    H  -4.253  -7.064  -1.589 1.00 . A  A .   6 ILE H    1 1 
       21 29145  1 1  6 ILE HA   H  -4.078  -4.177  -1.009 1.00 . A  A .   6 ILE HA   1 1 
       21 29146  1 1  6 ILE HB   H  -6.170  -3.984  -2.384 1.00 . A  A .   6 ILE HB   1 1 
       21 29147  1 1  6 ILE HD11 H  -8.141  -5.262  -3.188 1.00 . A  A .   6 ILE HD11 1 1 
       21 29148  1 1  6 ILE HD12 H  -7.751  -6.599  -4.273 1.00 . A  A .   6 ILE HD12 1 1 
       21 29149  1 1  6 ILE HD13 H  -7.102  -4.988  -4.568 1.00 . A  A .   6 ILE HD13 1 1 
       21 29150  1 1  6 ILE HG12 H  -5.540  -6.649  -3.588 1.00 . A  A .   6 ILE HG12 1 1 
       21 29151  1 1  6 ILE HG13 H  -6.518  -6.562  -2.120 1.00 . A  A .   6 ILE HG13 1 1 
       21 29152  1 1  6 ILE HG21 H  -3.719  -4.975  -3.842 1.00 . A  A .   6 ILE HG21 1 1 
       21 29153  1 1  6 ILE HG22 H  -4.058  -3.312  -3.355 1.00 . A  A .   6 ILE HG22 1 1 
       21 29154  1 1  6 ILE HG23 H  -5.065  -4.099  -4.566 1.00 . A  A .   6 ILE HG23 1 1 
       21 29155  1 1  6 ILE N    N  -3.854  -6.211  -1.323 1.00 . A  A .   6 ILE N    1 1 
       21 29156  1 1  6 ILE O    O  -6.477  -6.123   0.020 1.00 . A  A .   6 ILE O    1 1 
       21 29157  1 1  7 SER C    C  -7.124  -2.685   2.384 1.00 . A  A .   7 SER C    1 1 
       21 29158  1 1  7 SER CA   C  -6.796  -4.107   1.932 1.00 . A  A .   7 SER CA   1 1 
       21 29159  1 1  7 SER CB   C  -6.261  -4.877   3.136 1.00 . A  A .   7 SER CB   1 1 
       21 29160  1 1  7 SER H    H  -5.223  -3.324   0.716 1.00 . A  A .   7 SER H    1 1 
       21 29161  1 1  7 SER HA   H  -7.698  -4.582   1.584 1.00 . A  A .   7 SER HA   1 1 
       21 29162  1 1  7 SER HB2  H  -5.216  -4.644   3.281 1.00 . A  A .   7 SER HB2  1 1 
       21 29163  1 1  7 SER HB3  H  -6.820  -4.608   4.017 1.00 . A  A .   7 SER HB3  1 1 
       21 29164  1 1  7 SER HG   H  -7.189  -6.588   3.358 1.00 . A  A .   7 SER HG   1 1 
       21 29165  1 1  7 SER N    N  -5.825  -4.105   0.817 1.00 . A  A .   7 SER N    1 1 
       21 29166  1 1  7 SER O    O  -6.389  -1.729   2.097 1.00 . A  A .   7 SER O    1 1 
       21 29167  1 1  7 SER OG   O  -6.384  -6.269   2.937 1.00 . A  A .   7 SER OG   1 1 
       21 29168  1 1  8 DTH C    C -10.123  -0.961   3.350 1.00 . A  A .   8 DTH C    1 1 
       21 29169  1 1  8 DTH CA   C  -8.644  -1.268   3.667 1.00 . A  A .   8 DTH CA   1 1 
       21 29170  1 1  8 DTH CB   C  -8.581  -1.158   5.209 1.00 . A  A .   8 DTH CB   1 1 
       21 29171  1 1  8 DTH CG2  C  -7.161  -1.385   5.658 1.00 . A  A .   8 DTH CG2  1 1 
       21 29172  1 1  8 DTH H    H  -8.705  -3.386   3.407 1.00 . A  A .   8 DTH H    1 1 
       21 29173  1 1  8 DTH HA   H  -8.009  -0.505   3.242 1.00 . A  A .   8 DTH HA   1 1 
       21 29174  1 1  8 DTH HB   H  -8.912  -0.160   5.528 1.00 . A  A .   8 DTH HB   1 1 
       21 29175  1 1  8 DTH HG21 H  -6.521  -0.632   5.224 1.00 . A  A .   8 DTH HG21 1 1 
       21 29176  1 1  8 DTH HG22 H  -6.832  -2.365   5.345 1.00 . A  A .   8 DTH HG22 1 1 
       21 29177  1 1  8 DTH HG23 H  -7.114  -1.318   6.736 1.00 . A  A .   8 DTH HG23 1 1 
       21 29178  1 1  8 DTH N    N  -8.198  -2.570   3.163 1.00 . A  A .   8 DTH N    1 1 
       21 29179  1 1  8 DTH O    O -10.504   0.208   3.287 1.00 . A  A .   8 DTH O    1 1 
       21 29180  1 1  8 DTH OG1  O  -9.454  -2.103   5.820 1.00 . A  A .   8 DTH OG1  1 1 
       21 29181  1 1  9 ALA C    C -13.093  -2.117   4.315 1.00 . A  A .   9 ALA C    1 1 
       21 29182  1 1  9 ALA CA   C -12.361  -1.851   2.997 1.00 . A  A .   9 ALA CA   1 1 
       21 29183  1 1  9 ALA CB   C -12.801  -2.804   1.904 1.00 . A  A .   9 ALA CB   1 1 
       21 29184  1 1  9 ALA H    H -10.574  -2.906   3.291 1.00 . A  A .   9 ALA H    1 1 
       21 29185  1 1  9 ALA HA   H -12.555  -0.834   2.672 1.00 . A  A .   9 ALA HA   1 1 
       21 29186  1 1  9 ALA HB1  H -12.693  -2.321   0.941 1.00 . A  A .   9 ALA HB1  1 1 
       21 29187  1 1  9 ALA HB2  H -13.831  -3.088   2.052 1.00 . A  A .   9 ALA HB2  1 1 
       21 29188  1 1  9 ALA HB3  H -12.178  -3.677   1.934 1.00 . A  A .   9 ALA HB3  1 1 
       21 29189  1 1  9 ALA N    N -10.940  -2.005   3.221 1.00 . A  A .   9 ALA N    1 1 
       21 29190  1 1  9 ALA O    O -13.515  -1.182   4.995 1.00 . A  A .   9 ALA O    1 1 
       21 29191  1 1 10 LEU C    C -12.920  -3.448   7.105 1.00 . A  A .  10 LEU C    1 1 
       21 29192  1 1 10 LEU CA   C -13.857  -3.746   5.966 1.00 . A  A .  10 LEU CA   1 1 
       21 29193  1 1 10 LEU CB   C -14.232  -5.226   6.041 1.00 . A  A .  10 LEU CB   1 1 
       21 29194  1 1 10 LEU CD1  C -13.318  -6.113   3.913 1.00 . A  A .  10 LEU CD1  1 1 
       21 29195  1 1 10 LEU CD2  C -11.853  -5.986   5.919 1.00 . A  A .  10 LEU CD2  1 1 
       21 29196  1 1 10 LEU CG   C -13.257  -6.203   5.411 1.00 . A  A .  10 LEU CG   1 1 
       21 29197  1 1 10 LEU H    H -12.851  -4.110   4.120 1.00 . A  A .  10 LEU H    1 1 
       21 29198  1 1 10 LEU HA   H -14.742  -3.142   6.076 1.00 . A  A .  10 LEU HA   1 1 
       21 29199  1 1 10 LEU HB2  H -14.360  -5.494   7.076 1.00 . A  A .  10 LEU HB2  1 1 
       21 29200  1 1 10 LEU HB3  H -15.181  -5.345   5.540 1.00 . A  A .  10 LEU HB3  1 1 
       21 29201  1 1 10 LEU HD11 H -13.939  -6.915   3.541 1.00 . A  A .  10 LEU HD11 1 1 
       21 29202  1 1 10 LEU HD12 H -12.323  -6.217   3.510 1.00 . A  A .  10 LEU HD12 1 1 
       21 29203  1 1 10 LEU HD13 H -13.735  -5.163   3.609 1.00 . A  A .  10 LEU HD13 1 1 
       21 29204  1 1 10 LEU HD21 H -11.156  -6.554   5.319 1.00 . A  A .  10 LEU HD21 1 1 
       21 29205  1 1 10 LEU HD22 H -11.800  -6.317   6.941 1.00 . A  A .  10 LEU HD22 1 1 
       21 29206  1 1 10 LEU HD23 H -11.604  -4.933   5.868 1.00 . A  A .  10 LEU HD23 1 1 
       21 29207  1 1 10 LEU HG   H -13.554  -7.201   5.686 1.00 . A  A .  10 LEU HG   1 1 
       21 29208  1 1 10 LEU N    N -13.207  -3.396   4.698 1.00 . A  A .  10 LEU N    1 1 
       21 29209  1 1 10 LEU O    O -13.308  -3.424   8.273 1.00 . A  A .  10 LEU O    1 1 
       21 29210  1 1 11 ILE C    C  -9.706  -1.893   7.206 1.00 . A  A .  11 ILE C    1 1 
       21 29211  1 1 11 ILE CA   C -10.666  -2.923   7.760 1.00 . A  A .  11 ILE CA   1 1 
       21 29212  1 1 11 ILE CB   C  -9.898  -4.175   8.237 1.00 . A  A .  11 ILE CB   1 1 
       21 29213  1 1 11 ILE CD1  C -10.217  -6.404   9.441 1.00 . A  A .  11 ILE CD1  1 1 
       21 29214  1 1 11 ILE CG1  C -10.782  -5.029   9.154 1.00 . A  A .  11 ILE CG1  1 1 
       21 29215  1 1 11 ILE CG2  C  -8.636  -3.759   8.974 1.00 . A  A .  11 ILE CG2  1 1 
       21 29216  1 1 11 ILE H    H -11.428  -3.269   5.773 1.00 . A  A .  11 ILE H    1 1 
       21 29217  1 1 11 ILE HA   H -11.176  -2.494   8.612 1.00 . A  A .  11 ILE HA   1 1 
       21 29218  1 1 11 ILE HB   H  -9.613  -4.755   7.372 1.00 . A  A .  11 ILE HB   1 1 
       21 29219  1 1 11 ILE HD11 H  -9.238  -6.306   9.888 1.00 . A  A .  11 ILE HD11 1 1 
       21 29220  1 1 11 ILE HD12 H -10.138  -6.960   8.519 1.00 . A  A .  11 ILE HD12 1 1 
       21 29221  1 1 11 ILE HD13 H -10.872  -6.927  10.122 1.00 . A  A .  11 ILE HD13 1 1 
       21 29222  1 1 11 ILE HG12 H -10.902  -4.521  10.099 1.00 . A  A .  11 ILE HG12 1 1 
       21 29223  1 1 11 ILE HG13 H -11.751  -5.157   8.695 1.00 . A  A .  11 ILE HG13 1 1 
       21 29224  1 1 11 ILE HG21 H  -8.908  -3.180   9.846 1.00 . A  A .  11 ILE HG21 1 1 
       21 29225  1 1 11 ILE HG22 H  -8.019  -3.160   8.321 1.00 . A  A .  11 ILE HG22 1 1 
       21 29226  1 1 11 ILE HG23 H  -8.092  -4.638   9.282 1.00 . A  A .  11 ILE HG23 1 1 
       21 29227  1 1 11 ILE N    N -11.672  -3.237   6.752 1.00 . A  A .  11 ILE N    1 1 
       21 29228  2 2  1   . C1   C -15.368   6.853  -9.671 1.00 . B  F . 106 P1W C1   1 1 
       21 29229  2 2  1   . C2   C -14.738   6.805 -11.036 1.00 . B  F . 106 P1W C2   1 1 
       21 29230  2 2  1   . C3   C -15.291   6.228 -12.117 1.00 . B  F . 106 P1W C3   1 1 
       21 29231  2 2  1   . C4   C -14.607   6.202 -13.497 1.00 . B  F . 106 P1W C4   1 1 
       21 29232  2 2  1   . C5   C -16.656   5.556 -12.080 1.00 . B  F . 106 P1W C5   1 1 
       21 29233  2 2  1   . H11  H -15.119   7.796  -9.202 1.00 . B  F . 106 P1W H11  1 1 
       21 29234  2 2  1   . H12  H -16.437   6.766  -9.759 1.00 . B  F . 106 P1W H12  1 1 
       21 29235  2 2  1   . H2   H -13.768   7.265 -11.099 1.00 . B  F . 106 P1W H2   1 1 
       21 29236  2 2  1   . H41  H -13.556   6.436 -13.389 1.00 . B  F . 106 P1W H41  1 1 
       21 29237  2 2  1   . H42  H -15.070   6.934 -14.140 1.00 . B  F . 106 P1W H42  1 1 
       21 29238  2 2  1   . H43  H -14.713   5.219 -13.939 1.00 . B  F . 106 P1W H43  1 1 
       21 29239  2 2  1   . H51  H -16.827   5.047 -13.015 1.00 . B  F . 106 P1W H51  1 1 
       21 29240  2 2  1   . H52  H -17.410   6.309 -11.933 1.00 . B  F . 106 P1W H52  1 1 
       21 29241  2 2  1   . H53  H -16.696   4.841 -11.264 1.00 . B  F . 106 P1W H53  1 1 
       21 29242  3 1  1   . C    C  -8.691   2.050   0.420 1.00 . C  B .   1 ZAE C    1 1 
       21 29243  3 1  1   . C10  C  -9.494   2.967   3.003 1.00 . C  B .   1 ZAE C10  1 1 
       21 29244  3 1  1   . CA   C  -9.341   3.415   0.597 1.00 . C  B .   1 ZAE CA   1 1 
       21 29245  3 1  1   . CB   C -10.840   3.328   0.307 1.00 . C  B .   1 ZAE CB   1 1 
       21 29246  3 1  1   . CD1  C -10.459   3.454  -2.176 1.00 . C  B .   1 ZAE CD1  1 1 
       21 29247  3 1  1   . CD2  C -12.254   2.098  -1.378 1.00 . C  B .   1 ZAE CD2  1 1 
       21 29248  3 1  1   . CE1  C -10.739   3.060  -3.476 1.00 . C  B .   1 ZAE CE1  1 1 
       21 29249  3 1  1   . CE2  C -12.532   1.696  -2.677 1.00 . C  B .   1 ZAE CE2  1 1 
       21 29250  3 1  1   . CG   C -11.147   2.896  -1.106 1.00 . C  B .   1 ZAE CG   1 1 
       21 29251  3 1  1   . CZ   C -11.838   2.263  -3.733 1.00 . C  B .   1 ZAE CZ   1 1 
       21 29252  3 1  1   . H    H  -9.639   4.804   2.129 1.00 . C  B .   1 ZAE H    1 1 
       21 29253  3 1  1   . H11  H  -8.996   2.024   2.812 1.00 . C  B .   1 ZAE H11  1 1 
       21 29254  3 1  1   . H12  H -10.563   2.821   2.973 1.00 . C  B .   1 ZAE H12  1 1 
       21 29255  3 1  1   . H13  H  -9.207   3.335   3.977 1.00 . C  B .   1 ZAE H13  1 1 
       21 29256  3 1  1   . HA   H  -8.886   4.105  -0.104 1.00 . C  B .   1 ZAE HA   1 1 
       21 29257  3 1  1   . HB2  H -11.287   2.620   0.988 1.00 . C  B .   1 ZAE HB2  1 1 
       21 29258  3 1  1   . HB3  H -11.281   4.299   0.471 1.00 . C  B .   1 ZAE HB3  1 1 
       21 29259  3 1  1   . HD1  H  -9.604   4.084  -1.983 1.00 . C  B .   1 ZAE HD1  1 1 
       21 29260  3 1  1   . HD2  H -12.808   1.670  -0.556 1.00 . C  B .   1 ZAE HD2  1 1 
       21 29261  3 1  1   . HE1  H -10.183   3.489  -4.297 1.00 . C  B .   1 ZAE HE1  1 1 
       21 29262  3 1  1   . HE2  H -13.377   1.056  -2.873 1.00 . C  B .   1 ZAE HE2  1 1 
       21 29263  3 1  1   . HN2  H  -8.075   4.162   2.072 1.00 . C  B .   1 ZAE HN2  1 1 
       21 29264  3 1  1   . HZ   H -12.068   1.976  -4.746 1.00 . C  B .   1 ZAE HZ   1 1 
       21 29265  3 1  1   . N    N  -9.096   3.938   1.977 1.00 . C  B .   1 ZAE N    1 1 
       21 29266  3 1  1   . O    O  -9.225   1.023   0.846 1.00 . C  B .   1 ZAE O    1 1 
       21 29267  3 1  2 ILE C    C  -5.391   0.989   0.129 1.00 . C  B .   2 ILE C    1 1 
       21 29268  3 1  2 ILE CA   C  -6.801   0.828  -0.408 1.00 . C  B .   2 ILE CA   1 1 
       21 29269  3 1  2 ILE CB   C  -6.779   0.448  -1.912 1.00 . C  B .   2 ILE CB   1 1 
       21 29270  3 1  2 ILE CD1  C  -6.213  -1.411  -3.545 1.00 . C  B .   2 ILE CD1  1 1 
       21 29271  3 1  2 ILE CG1  C  -6.259  -0.966  -2.097 1.00 . C  B .   2 ILE CG1  1 1 
       21 29272  3 1  2 ILE CG2  C  -5.941   1.423  -2.726 1.00 . C  B .   2 ILE CG2  1 1 
       21 29273  3 1  2 ILE H    H  -7.127   2.899  -0.470 1.00 . C  B .   2 ILE H    1 1 
       21 29274  3 1  2 ILE HA   H  -7.294   0.036   0.142 1.00 . C  B .   2 ILE HA   1 1 
       21 29275  3 1  2 ILE HB   H  -7.792   0.496  -2.283 1.00 . C  B .   2 ILE HB   1 1 
       21 29276  3 1  2 ILE HD11 H  -5.301  -1.058  -3.998 1.00 . C  B .   2 ILE HD11 1 1 
       21 29277  3 1  2 ILE HD12 H  -7.059  -1.013  -4.076 1.00 . C  B .   2 ILE HD12 1 1 
       21 29278  3 1  2 ILE HD13 H  -6.243  -2.492  -3.585 1.00 . C  B .   2 ILE HD13 1 1 
       21 29279  3 1  2 ILE HG12 H  -5.258  -1.028  -1.694 1.00 . C  B .   2 ILE HG12 1 1 
       21 29280  3 1  2 ILE HG13 H  -6.900  -1.640  -1.560 1.00 . C  B .   2 ILE HG13 1 1 
       21 29281  3 1  2 ILE HG21 H  -5.988   1.155  -3.773 1.00 . C  B .   2 ILE HG21 1 1 
       21 29282  3 1  2 ILE HG22 H  -4.915   1.387  -2.392 1.00 . C  B .   2 ILE HG22 1 1 
       21 29283  3 1  2 ILE HG23 H  -6.326   2.420  -2.596 1.00 . C  B .   2 ILE HG23 1 1 
       21 29284  3 1  2 ILE N    N  -7.525   2.051  -0.187 1.00 . C  B .   2 ILE N    1 1 
       21 29285  3 1  2 ILE O    O  -4.822   2.089   0.080 1.00 . C  B .   2 ILE O    1 1 
       21 29286  3 1  3 SER C    C  -2.960  -1.530   1.122 1.00 . C  B .   3 SER C    1 1 
       21 29287  3 1  3 SER CA   C  -3.528  -0.137   1.215 1.00 . C  B .   3 SER CA   1 1 
       21 29288  3 1  3 SER CB   C  -3.482   0.290   2.658 1.00 . C  B .   3 SER CB   1 1 
       21 29289  3 1  3 SER H    H  -5.429  -0.909   0.747 1.00 . C  B .   3 SER H    1 1 
       21 29290  3 1  3 SER HA   H  -2.915   0.530   0.631 1.00 . C  B .   3 SER HA   1 1 
       21 29291  3 1  3 SER HB2  H  -4.142  -0.343   3.239 1.00 . C  B .   3 SER HB2  1 1 
       21 29292  3 1  3 SER HB3  H  -2.473   0.201   3.023 1.00 . C  B .   3 SER HB3  1 1 
       21 29293  3 1  3 SER HG   H  -4.277   1.918   1.952 1.00 . C  B .   3 SER HG   1 1 
       21 29294  3 1  3 SER N    N  -4.876  -0.098   0.691 1.00 . C  B .   3 SER N    1 1 
       21 29295  3 1  3 SER O    O  -3.678  -2.525   0.933 1.00 . C  B .   3 SER O    1 1 
       21 29296  3 1  3 SER OG   O  -3.896   1.630   2.785 1.00 . C  B .   3 SER OG   1 1 
       21 29297  3 1  4   . C    C   0.219  -2.708   0.320 1.00 . C  B .   4 DAR C    1 1 
       21 29298  3 1  4   . CA   C  -0.981  -2.850   1.220 1.00 . C  B .   4 DAR CA   1 1 
       21 29299  3 1  4   . CB   C  -0.549  -3.300   2.610 1.00 . C  B .   4 DAR CB   1 1 
       21 29300  3 1  4   . CD   C  -2.028  -5.004   3.763 1.00 . C  B .   4 DAR CD   1 1 
       21 29301  3 1  4   . CG   C  -1.705  -3.526   3.580 1.00 . C  B .   4 DAR CG   1 1 
       21 29302  3 1  4   . CZ   C  -3.136  -6.836   2.519 1.00 . C  B .   4 DAR CZ   1 1 
       21 29303  3 1  4   . H    H  -1.161  -0.759   1.420 1.00 . C  B .   4 DAR H    1 1 
       21 29304  3 1  4   . HA   H  -1.657  -3.576   0.800 1.00 . C  B .   4 DAR HA   1 1 
       21 29305  3 1  4   . HB2  H   0.098  -2.542   3.028 1.00 . C  B .   4 DAR HB2  1 1 
       21 29306  3 1  4   . HB3  H   0.007  -4.220   2.516 1.00 . C  B .   4 DAR HB3  1 1 
       21 29307  3 1  4   . HD2  H  -2.613  -5.122   4.662 1.00 . C  B .   4 DAR HD2  1 1 
       21 29308  3 1  4   . HD3  H  -1.104  -5.555   3.862 1.00 . C  B .   4 DAR HD3  1 1 
       21 29309  3 1  4   . HE   H  -3.049  -4.925   1.922 1.00 . C  B .   4 DAR HE   1 1 
       21 29310  3 1  4   . HG2  H  -2.582  -3.019   3.200 1.00 . C  B .   4 DAR HG2  1 1 
       21 29311  3 1  4   . HG3  H  -1.436  -3.112   4.538 1.00 . C  B .   4 DAR HG3  1 1 
       21 29312  3 1  4   . HH11 H  -4.116  -8.247   1.388 1.00 . C  B .   4 DAR HH11 1 1 
       21 29313  3 1  4   . HH12 H  -4.147  -6.564   0.749 1.00 . C  B .   4 DAR HH12 1 1 
       21 29314  3 1  4   . HH21 H  -3.028  -8.718   3.353 1.00 . C  B .   4 DAR HH21 1 1 
       21 29315  3 1  4   . HH22 H  -2.167  -7.410   4.242 1.00 . C  B .   4 DAR HH22 1 1 
       21 29316  3 1  4   . N    N  -1.669  -1.593   1.282 1.00 . C  B .   4 DAR N    1 1 
       21 29317  3 1  4   . NE   N  -2.785  -5.552   2.633 1.00 . C  B .   4 DAR NE   1 1 
       21 29318  3 1  4   . NH1  N  -3.849  -7.244   1.478 1.00 . C  B .   4 DAR NH1  1 1 
       21 29319  3 1  4   . NH2  N  -2.752  -7.716   3.438 1.00 . C  B .   4 DAR NH2  1 1 
       21 29320  3 1  4   . O    O   0.843  -1.640   0.306 1.00 . C  B .   4 DAR O    1 1 
       21 29321  3 1  5   . C    C   2.306  -5.133  -1.457 1.00 . C  B .   5 28J C    1 1 
       21 29322  3 1  5   . CA   C   1.641  -3.750  -1.363 1.00 . C  B .   5 28J CA   1 1 
       21 29323  3 1  5   . CB   C   1.215  -3.276  -2.785 1.00 . C  B .   5 28J CB   1 1 
       21 29324  3 1  5   . CD1  C   0.615  -1.215  -4.167 1.00 . C  B .   5 28J CD1  1 1 
       21 29325  3 1  5   . CG1  C   0.949  -1.768  -2.796 1.00 . C  B .   5 28J CG1  1 1 
       21 29326  3 1  5   . CG2  C  -0.026  -4.023  -3.260 1.00 . C  B .   5 28J CG2  1 1 
       21 29327  3 1  5   . H21  H   2.364  -3.045  -0.980 1.00 . C  B .   5 28J H21  1 1 
       21 29328  3 1  5   . H22  H   2.020  -3.498  -3.471 1.00 . C  B .   5 28J H22  1 1 
       21 29329  3 1  5   . H23  H  -0.346  -3.621  -4.210 1.00 . C  B .   5 28J H23  1 1 
       21 29330  3 1  5   . H24  H  -0.819  -3.909  -2.536 1.00 . C  B .   5 28J H24  1 1 
       21 29331  3 1  5   . H25  H   0.207  -5.072  -3.375 1.00 . C  B .   5 28J H25  1 1 
       21 29332  3 1  5   . H26  H   1.825  -1.253  -2.433 1.00 . C  B .   5 28J H26  1 1 
       21 29333  3 1  5   . H27  H   0.116  -1.555  -2.145 1.00 . C  B .   5 28J H27  1 1 
       21 29334  3 1  5   . H28  H   0.264  -0.198  -4.071 1.00 . C  B .   5 28J H28  1 1 
       21 29335  3 1  5   . H29  H  -0.155  -1.819  -4.623 1.00 . C  B .   5 28J H29  1 1 
       21 29336  3 1  5   . H30  H   1.500  -1.232  -4.787 1.00 . C  B .   5 28J H30  1 1 
       21 29337  3 1  5   . N    N   0.511  -3.763  -0.454 1.00 . C  B .   5 28J N    1 1 
       21 29338  3 1  5   . O    O   1.737  -6.160  -1.053 1.00 . C  B .   5 28J O    1 1 
       21 29339  3 1  6 ILE C    C   5.608  -6.420  -1.325 1.00 . C  B .   6 ILE C    1 1 
       21 29340  3 1  6 ILE CA   C   4.317  -6.374  -2.152 1.00 . C  B .   6 ILE CA   1 1 
       21 29341  3 1  6 ILE CB   C   4.648  -6.526  -3.675 1.00 . C  B .   6 ILE CB   1 1 
       21 29342  3 1  6 ILE CD1  C   6.929  -5.763  -4.501 1.00 . C  B .   6 ILE CD1  1 1 
       21 29343  3 1  6 ILE CG1  C   5.529  -5.380  -4.191 1.00 . C  B .   6 ILE CG1  1 1 
       21 29344  3 1  6 ILE CG2  C   3.370  -6.611  -4.532 1.00 . C  B .   6 ILE CG2  1 1 
       21 29345  3 1  6 ILE H    H   3.984  -4.259  -2.107 1.00 . C  B .   6 ILE H    1 1 
       21 29346  3 1  6 ILE HA   H   3.693  -7.205  -1.861 1.00 . C  B .   6 ILE HA   1 1 
       21 29347  3 1  6 ILE HB   H   5.174  -7.463  -3.797 1.00 . C  B .   6 ILE HB   1 1 
       21 29348  3 1  6 ILE HD11 H   6.932  -6.469  -5.322 1.00 . C  B .   6 ILE HD11 1 1 
       21 29349  3 1  6 ILE HD12 H   7.386  -6.224  -3.633 1.00 . C  B .   6 ILE HD12 1 1 
       21 29350  3 1  6 ILE HD13 H   7.483  -4.890  -4.792 1.00 . C  B .   6 ILE HD13 1 1 
       21 29351  3 1  6 ILE HG12 H   5.109  -4.988  -5.102 1.00 . C  B .   6 ILE HG12 1 1 
       21 29352  3 1  6 ILE HG13 H   5.564  -4.601  -3.448 1.00 . C  B .   6 ILE HG13 1 1 
       21 29353  3 1  6 ILE HG21 H   2.767  -7.454  -4.209 1.00 . C  B .   6 ILE HG21 1 1 
       21 29354  3 1  6 ILE HG22 H   3.634  -6.746  -5.572 1.00 . C  B .   6 ILE HG22 1 1 
       21 29355  3 1  6 ILE HG23 H   2.792  -5.701  -4.427 1.00 . C  B .   6 ILE HG23 1 1 
       21 29356  3 1  6 ILE N    N   3.552  -5.132  -1.930 1.00 . C  B .   6 ILE N    1 1 
       21 29357  3 1  6 ILE O    O   6.501  -5.601  -1.524 1.00 . C  B .   6 ILE O    1 1 
       21 29358  3 1  7 SER C    C   6.984  -8.923   1.041 1.00 . C  B .   7 SER C    1 1 
       21 29359  3 1  7 SER CA   C   6.901  -7.525   0.448 1.00 . C  B .   7 SER CA   1 1 
       21 29360  3 1  7 SER CB   C   6.902  -6.510   1.595 1.00 . C  B .   7 SER CB   1 1 
       21 29361  3 1  7 SER H    H   4.958  -8.024  -0.259 1.00 . C  B .   7 SER H    1 1 
       21 29362  3 1  7 SER HA   H   7.762  -7.352  -0.177 1.00 . C  B .   7 SER HA   1 1 
       21 29363  3 1  7 SER HB2  H   6.285  -6.874   2.403 1.00 . C  B .   7 SER HB2  1 1 
       21 29364  3 1  7 SER HB3  H   7.912  -6.360   1.947 1.00 . C  B .   7 SER HB3  1 1 
       21 29365  3 1  7 SER HG   H   5.807  -5.402   0.408 1.00 . C  B .   7 SER HG   1 1 
       21 29366  3 1  7 SER N    N   5.705  -7.383  -0.387 1.00 . C  B .   7 SER N    1 1 
       21 29367  3 1  7 SER O    O   5.960  -9.589   1.251 1.00 . C  B .   7 SER O    1 1 
       21 29368  3 1  7 SER OG   O   6.392  -5.272   1.163 1.00 . C  B .   7 SER OG   1 1 
       21 29369  3 1  8 DTH C    C   9.813 -11.301   1.553 1.00 . C  B .   8 DTH C    1 1 
       21 29370  3 1  8 DTH CA   C   8.439 -10.668   1.945 1.00 . C  B .   8 DTH CA   1 1 
       21 29371  3 1  8 DTH CB   C   8.479 -10.633   3.488 1.00 . C  B .   8 DTH CB   1 1 
       21 29372  3 1  8 DTH CG2  C   7.207 -10.004   3.980 1.00 . C  B .   8 DTH CG2  1 1 
       21 29373  3 1  8 DTH H    H   9.000  -8.772   1.162 1.00 . C  B .   8 DTH H    1 1 
       21 29374  3 1  8 DTH HA   H   7.684 -11.362   1.607 1.00 . C  B .   8 DTH HA   1 1 
       21 29375  3 1  8 DTH HB   H   8.568 -11.648   3.885 1.00 . C  B .   8 DTH HB   1 1 
       21 29376  3 1  8 DTH HG21 H   6.368 -10.611   3.678 1.00 . C  B .   8 DTH HG21 1 1 
       21 29377  3 1  8 DTH HG22 H   7.104  -9.010   3.563 1.00 . C  B .   8 DTH HG22 1 1 
       21 29378  3 1  8 DTH HG23 H   7.237  -9.941   5.056 1.00 . C  B .   8 DTH HG23 1 1 
       21 29379  3 1  8 DTH N    N   8.208  -9.353   1.354 1.00 . C  B .   8 DTH N    1 1 
       21 29380  3 1  8 DTH O    O   9.906 -12.521   1.671 1.00 . C  B .   8 DTH O    1 1 
       21 29381  3 1  8 DTH OG1  O   9.614  -9.886   3.962 1.00 . C  B .   8 DTH OG1  1 1 
       21 29382  3 1  9 ALA C    C  12.790 -10.763   2.244 1.00 . C  B .   9 ALA C    1 1 
       21 29383  3 1  9 ALA CA   C  12.051 -10.883   0.899 1.00 . C  B .   9 ALA CA   1 1 
       21 29384  3 1  9 ALA CB   C  12.549  -9.949  -0.215 1.00 . C  B .   9 ALA CB   1 1 
       21 29385  3 1  9 ALA H    H  10.550  -9.610   0.923 1.00 . C  B .   9 ALA H    1 1 
       21 29386  3 1  9 ALA HA   H  12.034 -11.865   0.550 1.00 . C  B .   9 ALA HA   1 1 
       21 29387  3 1  9 ALA HB1  H  13.134 -10.539  -0.906 1.00 . C  B .   9 ALA HB1  1 1 
       21 29388  3 1  9 ALA HB2  H  13.178  -9.159   0.173 1.00 . C  B .   9 ALA HB2  1 1 
       21 29389  3 1  9 ALA HB3  H  11.706  -9.519  -0.729 1.00 . C  B .   9 ALA HB3  1 1 
       21 29390  3 1  9 ALA N    N  10.760 -10.497   1.135 1.00 . C  B .   9 ALA N    1 1 
       21 29391  3 1  9 ALA O    O  12.764 -11.693   3.064 1.00 . C  B .   9 ALA O    1 1 
       21 29392  3 1 10 LEU C    C  13.234  -9.314   4.975 1.00 . C  B .  10 LEU C    1 1 
       21 29393  3 1 10 LEU CA   C  14.093  -9.251   3.733 1.00 . C  B .  10 LEU CA   1 1 
       21 29394  3 1 10 LEU CB   C  14.649  -7.825   3.643 1.00 . C  B .  10 LEU CB   1 1 
       21 29395  3 1 10 LEU CD1  C  12.812  -6.311   4.206 1.00 . C  B .  10 LEU CD1  1 1 
       21 29396  3 1 10 LEU CD2  C  14.457  -5.611   2.524 1.00 . C  B .  10 LEU CD2  1 1 
       21 29397  3 1 10 LEU CG   C  13.698  -6.771   3.106 1.00 . C  B .  10 LEU CG   1 1 
       21 29398  3 1 10 LEU H    H  13.300  -8.904   1.800 1.00 . C  B .  10 LEU H    1 1 
       21 29399  3 1 10 LEU HA   H  14.902  -9.948   3.834 1.00 . C  B .  10 LEU HA   1 1 
       21 29400  3 1 10 LEU HB2  H  14.955  -7.520   4.634 1.00 . C  B .  10 LEU HB2  1 1 
       21 29401  3 1 10 LEU HB3  H  15.521  -7.847   3.007 1.00 . C  B .  10 LEU HB3  1 1 
       21 29402  3 1 10 LEU HD11 H  12.441  -7.167   4.747 1.00 . C  B .  10 LEU HD11 1 1 
       21 29403  3 1 10 LEU HD12 H  11.982  -5.755   3.793 1.00 . C  B .  10 LEU HD12 1 1 
       21 29404  3 1 10 LEU HD13 H  13.371  -5.679   4.876 1.00 . C  B .  10 LEU HD13 1 1 
       21 29405  3 1 10 LEU HD21 H  13.770  -4.886   2.112 1.00 . C  B .  10 LEU HD21 1 1 
       21 29406  3 1 10 LEU HD22 H  15.113  -5.971   1.746 1.00 . C  B .  10 LEU HD22 1 1 
       21 29407  3 1 10 LEU HD23 H  15.040  -5.161   3.296 1.00 . C  B .  10 LEU HD23 1 1 
       21 29408  3 1 10 LEU HG   H  13.079  -7.197   2.331 1.00 . C  B .  10 LEU HG   1 1 
       21 29409  3 1 10 LEU N    N  13.346  -9.580   2.497 1.00 . C  B .  10 LEU N    1 1 
       21 29410  3 1 10 LEU O    O  13.696  -9.583   6.087 1.00 . C  B .  10 LEU O    1 1 
       21 29411  3 1 11 ILE C    C   9.776  -9.831   5.385 1.00 . C  B .  11 ILE C    1 1 
       21 29412  3 1 11 ILE CA   C  11.000  -9.036   5.824 1.00 . C  B .  11 ILE CA   1 1 
       21 29413  3 1 11 ILE CB   C  10.564  -7.589   6.217 1.00 . C  B .  11 ILE CB   1 1 
       21 29414  3 1 11 ILE CD1  C  11.254  -5.447   7.448 1.00 . C  B .  11 ILE CD1  1 1 
       21 29415  3 1 11 ILE CG1  C  11.574  -6.908   7.161 1.00 . C  B .  11 ILE CG1  1 1 
       21 29416  3 1 11 ILE CG2  C   9.195  -7.615   6.884 1.00 . C  B .  11 ILE CG2  1 1 
       21 29417  3 1 11 ILE H    H  11.703  -8.974   3.809 1.00 . C  B .  11 ILE H    1 1 
       21 29418  3 1 11 ILE HA   H  11.441  -9.514   6.688 1.00 . C  B .  11 ILE HA   1 1 
       21 29419  3 1 11 ILE HB   H  10.481  -7.008   5.312 1.00 . C  B .  11 ILE HB   1 1 
       21 29420  3 1 11 ILE HD11 H  11.960  -5.057   8.168 1.00 . C  B .  11 ILE HD11 1 1 
       21 29421  3 1 11 ILE HD12 H  10.254  -5.367   7.849 1.00 . C  B .  11 ILE HD12 1 1 
       21 29422  3 1 11 ILE HD13 H  11.322  -4.875   6.534 1.00 . C  B .  11 ILE HD13 1 1 
       21 29423  3 1 11 ILE HG12 H  11.586  -7.432   8.105 1.00 . C  B .  11 ILE HG12 1 1 
       21 29424  3 1 11 ILE HG13 H  12.559  -6.951   6.718 1.00 . C  B .  11 ILE HG13 1 1 
       21 29425  3 1 11 ILE HG21 H   9.227  -8.267   7.745 1.00 . C  B .  11 ILE HG21 1 1 
       21 29426  3 1 11 ILE HG22 H   8.460  -7.979   6.184 1.00 . C  B .  11 ILE HG22 1 1 
       21 29427  3 1 11 ILE HG23 H   8.933  -6.617   7.198 1.00 . C  B .  11 ILE HG23 1 1 
       21 29428  3 1 11 ILE N    N  11.985  -9.058   4.751 1.00 . C  B .  11 ILE N    1 1 
       21 29429  4 2  1   . C1   C  -2.132   3.215 -12.753 1.00 . D  F . 107 P1W C1   1 1 
       21 29430  4 2  1   . C2   C  -3.160   3.587 -13.787 1.00 . D  F . 107 P1W C2   1 1 
       21 29431  4 2  1   . C3   C  -3.704   2.737 -14.677 1.00 . D  F . 107 P1W C3   1 1 
       21 29432  4 2  1   . C4   C  -4.761   3.167 -15.711 1.00 . D  F . 107 P1W C4   1 1 
       21 29433  4 2  1   . C5   C  -3.334   1.262 -14.741 1.00 . D  F . 107 P1W C5   1 1 
       21 29434  4 2  1   . H11  H  -2.607   2.629 -11.979 1.00 . D  F . 107 P1W H11  1 1 
       21 29435  4 2  1   . H12  H  -1.350   2.636 -13.212 1.00 . D  F . 107 P1W H12  1 1 
       21 29436  4 2  1   . H2   H  -3.451   4.623 -13.775 1.00 . D  F . 107 P1W H2   1 1 
       21 29437  4 2  1   . H41  H  -4.816   4.247 -15.752 1.00 . D  F . 107 P1W H41  1 1 
       21 29438  4 2  1   . H42  H  -5.723   2.773 -15.423 1.00 . D  F . 107 P1W H42  1 1 
       21 29439  4 2  1   . H43  H  -4.495   2.782 -16.688 1.00 . D  F . 107 P1W H43  1 1 
       21 29440  4 2  1   . H51  H  -2.625   1.109 -15.539 1.00 . D  F . 107 P1W H51  1 1 
       21 29441  4 2  1   . H52  H  -4.225   0.690 -14.933 1.00 . D  F . 107 P1W H52  1 1 
       21 29442  4 2  1   . H53  H  -2.898   0.945 -13.800 1.00 . D  F . 107 P1W H53  1 1 
       21 29443  5 1  1   . C    C   7.834  -2.540  -1.857 1.00 . E  E .   1 ZAE C    1 1 
       21 29444  5 1  1   . C10  C   8.563  -3.069   0.645 1.00 . E  E .   1 ZAE C10  1 1 
       21 29445  5 1  1   . CA   C   8.578  -3.857  -1.677 1.00 . E  E .   1 ZAE CA   1 1 
       21 29446  5 1  1   . CB   C   9.964  -3.750  -2.289 1.00 . E  E .   1 ZAE CB   1 1 
       21 29447  5 1  1   . CD1  C  10.175  -5.143  -4.384 1.00 . E  E .   1 ZAE CD1  1 1 
       21 29448  5 1  1   . CD2  C   9.906  -2.774  -4.588 1.00 . E  E .   1 ZAE CD2  1 1 
       21 29449  5 1  1   . CE1  C  10.262  -5.259  -5.765 1.00 . E  E .   1 ZAE CE1  1 1 
       21 29450  5 1  1   . CE2  C   9.986  -2.883  -5.960 1.00 . E  E .   1 ZAE CE2  1 1 
       21 29451  5 1  1   . CG   C  10.009  -3.896  -3.782 1.00 . E  E .   1 ZAE CG   1 1 
       21 29452  5 1  1   . CZ   C  10.154  -4.122  -6.555 1.00 . E  E .   1 ZAE CZ   1 1 
       21 29453  5 1  1   . H    H   9.581  -4.691  -0.051 1.00 . E  E .   1 ZAE H    1 1 
       21 29454  5 1  1   . H11  H   7.599  -2.599   0.493 1.00 . E  E .   1 ZAE H11  1 1 
       21 29455  5 1  1   . H12  H   9.347  -2.364   0.407 1.00 . E  E .   1 ZAE H12  1 1 
       21 29456  5 1  1   . H13  H   8.655  -3.381   1.674 1.00 . E  E .   1 ZAE H13  1 1 
       21 29457  5 1  1   . HA   H   8.027  -4.636  -2.188 1.00 . E  E .   1 ZAE HA   1 1 
       21 29458  5 1  1   . HB2  H  10.385  -2.790  -2.036 1.00 . E  E .   1 ZAE HB2  1 1 
       21 29459  5 1  1   . HB3  H  10.581  -4.522  -1.872 1.00 . E  E .   1 ZAE HB3  1 1 
       21 29460  5 1  1   . HD1  H  10.248  -6.029  -3.765 1.00 . E  E .   1 ZAE HD1  1 1 
       21 29461  5 1  1   . HD2  H   9.766  -1.804  -4.130 1.00 . E  E .   1 ZAE HD2  1 1 
       21 29462  5 1  1   . HE1  H  10.396  -6.228  -6.226 1.00 . E  E .   1 ZAE HE1  1 1 
       21 29463  5 1  1   . HE2  H   9.907  -2.002  -6.569 1.00 . E  E .   1 ZAE HE2  1 1 
       21 29464  5 1  1   . HN2  H   7.907  -4.926  -0.020 1.00 . E  E .   1 ZAE HN2  1 1 
       21 29465  5 1  1   . HZ   H  10.224  -4.203  -7.631 1.00 . E  E .   1 ZAE HZ   1 1 
       21 29466  5 1  1   . N    N   8.671  -4.238  -0.234 1.00 . E  E .   1 ZAE N    1 1 
       21 29467  5 1  1   . O    O   8.358  -1.465  -1.565 1.00 . E  E .   1 ZAE O    1 1 
       21 29468  5 1  2 ILE C    C   4.632  -1.495  -1.568 1.00 . E  E .   2 ILE C    1 1 
       21 29469  5 1  2 ILE CA   C   5.794  -1.462  -2.541 1.00 . E  E .   2 ILE CA   1 1 
       21 29470  5 1  2 ILE CB   C   5.286  -1.387  -4.011 1.00 . E  E .   2 ILE CB   1 1 
       21 29471  5 1  2 ILE CD1  C   4.990   0.325  -5.868 1.00 . E  E .   2 ILE CD1  1 1 
       21 29472  5 1  2 ILE CG1  C   4.896   0.040  -4.382 1.00 . E  E .   2 ILE CG1  1 1 
       21 29473  5 1  2 ILE CG2  C   4.111  -2.328  -4.238 1.00 . E  E .   2 ILE CG2  1 1 
       21 29474  5 1  2 ILE H    H   6.227  -3.518  -2.506 1.00 . E  E .   2 ILE H    1 1 
       21 29475  5 1  2 ILE HA   H   6.397  -0.587  -2.338 1.00 . E  E .   2 ILE HA   1 1 
       21 29476  5 1  2 ILE HB   H   6.090  -1.708  -4.657 1.00 . E  E .   2 ILE HB   1 1 
       21 29477  5 1  2 ILE HD11 H   5.961   0.029  -6.226 1.00 . E  E .   2 ILE HD11 1 1 
       21 29478  5 1  2 ILE HD12 H   4.840   1.375  -6.049 1.00 . E  E .   2 ILE HD12 1 1 
       21 29479  5 1  2 ILE HD13 H   4.225  -0.241  -6.386 1.00 . E  E .   2 ILE HD13 1 1 
       21 29480  5 1  2 ILE HG12 H   3.878   0.217  -4.070 1.00 . E  E .   2 ILE HG12 1 1 
       21 29481  5 1  2 ILE HG13 H   5.552   0.727  -3.871 1.00 . E  E .   2 ILE HG13 1 1 
       21 29482  5 1  2 ILE HG21 H   3.926  -2.431  -5.297 1.00 . E  E .   2 ILE HG21 1 1 
       21 29483  5 1  2 ILE HG22 H   3.230  -1.933  -3.754 1.00 . E  E .   2 ILE HG22 1 1 
       21 29484  5 1  2 ILE HG23 H   4.347  -3.293  -3.820 1.00 . E  E .   2 ILE HG23 1 1 
       21 29485  5 1  2 ILE N    N   6.607  -2.635  -2.328 1.00 . E  E .   2 ILE N    1 1 
       21 29486  5 1  2 ILE O    O   4.092  -2.570  -1.267 1.00 . E  E .   2 ILE O    1 1 
       21 29487  5 1  3 SER C    C   2.596   1.208  -0.244 1.00 . E  E .   3 SER C    1 1 
       21 29488  5 1  3 SER CA   C   3.195  -0.168  -0.126 1.00 . E  E .   3 SER CA   1 1 
       21 29489  5 1  3 SER CB   C   3.599  -0.379   1.310 1.00 . E  E .   3 SER CB   1 1 
       21 29490  5 1  3 SER H    H   4.843   0.464  -1.270 1.00 . E  E .   3 SER H    1 1 
       21 29491  5 1  3 SER HA   H   2.443  -0.893  -0.387 1.00 . E  E .   3 SER HA   1 1 
       21 29492  5 1  3 SER HB2  H   4.153   0.487   1.653 1.00 . E  E .   3 SER HB2  1 1 
       21 29493  5 1  3 SER HB3  H   2.715  -0.511   1.913 1.00 . E  E .   3 SER HB3  1 1 
       21 29494  5 1  3 SER HG   H   5.334  -1.258   1.384 1.00 . E  E .   3 SER HG   1 1 
       21 29495  5 1  3 SER N    N   4.309  -0.323  -1.035 1.00 . E  E .   3 SER N    1 1 
       21 29496  5 1  3 SER O    O   3.146   2.119  -0.889 1.00 . E  E .   3 SER O    1 1 
       21 29497  5 1  3 SER OG   O   4.411  -1.524   1.433 1.00 . E  E .   3 SER OG   1 1 
       21 29498  5 1  4   . C    C  -0.641   2.349  -0.008 1.00 . E  E .   4 DAR C    1 1 
       21 29499  5 1  4   . CA   C   0.781   2.605   0.395 1.00 . E  E .   4 DAR CA   1 1 
       21 29500  5 1  4   . CB   C   0.832   3.287   1.754 1.00 . E  E .   4 DAR CB   1 1 
       21 29501  5 1  4   . CD   C   2.976   4.507   2.323 1.00 . E  E .   4 DAR CD   1 1 
       21 29502  5 1  4   . CG   C   2.194   3.204   2.435 1.00 . E  E .   4 DAR CG   1 1 
       21 29503  5 1  4   . CZ   C   3.394   6.176   0.546 1.00 . E  E .   4 DAR CZ   1 1 
       21 29504  5 1  4   . H    H   1.110   0.592   0.911 1.00 . E  E .   4 DAR H    1 1 
       21 29505  5 1  4   . HA   H   1.249   3.235  -0.342 1.00 . E  E .   4 DAR HA   1 1 
       21 29506  5 1  4   . HB2  H   0.102   2.821   2.401 1.00 . E  E .   4 DAR HB2  1 1 
       21 29507  5 1  4   . HB3  H   0.574   4.328   1.627 1.00 . E  E .   4 DAR HB3  1 1 
       21 29508  5 1  4   . HD2  H   3.947   4.368   2.775 1.00 . E  E .   4 DAR HD2  1 1 
       21 29509  5 1  4   . HD3  H   2.442   5.284   2.850 1.00 . E  E .   4 DAR HD3  1 1 
       21 29510  5 1  4   . HE   H   3.114   4.216   0.244 1.00 . E  E .   4 DAR HE   1 1 
       21 29511  5 1  4   . HG2  H   2.765   2.412   1.974 1.00 . E  E .   4 DAR HG2  1 1 
       21 29512  5 1  4   . HG3  H   2.044   2.980   3.479 1.00 . E  E .   4 DAR HG3  1 1 
       21 29513  5 1  4   . HH11 H   3.739   7.440  -1.039 1.00 . E  E .   4 DAR HH11 1 1 
       21 29514  5 1  4   . HH12 H   3.505   5.704  -1.452 1.00 . E  E .   4 DAR HH12 1 1 
       21 29515  5 1  4   . HH21 H   3.629   8.133   1.150 1.00 . E  E .   4 DAR HH21 1 1 
       21 29516  5 1  4   . HH22 H   3.276   6.941   2.454 1.00 . E  E .   4 DAR HH22 1 1 
       21 29517  5 1  4   . N    N   1.481   1.358   0.416 1.00 . E  E .   4 DAR N    1 1 
       21 29518  5 1  4   . NE   N   3.159   4.920   0.930 1.00 . E  E .   4 DAR NE   1 1 
       21 29519  5 1  4   . NH1  N   3.556   6.461  -0.738 1.00 . E  E .   4 DAR NH1  1 1 
       21 29520  5 1  4   . NH2  N   3.439   7.152   1.448 1.00 . E  E .   4 DAR NH2  1 1 
       21 29521  5 1  4   . O    O  -1.189   1.287   0.315 1.00 . E  E .   4 DAR O    1 1 
       21 29522  5 1  5   . C    C  -3.222   4.573  -1.265 1.00 . E  E .   5 28J C    1 1 
       21 29523  5 1  5   . CA   C  -2.572   3.197  -1.206 1.00 . E  E .   5 28J CA   1 1 
       21 29524  5 1  5   . CB   C  -2.667   2.552  -2.619 1.00 . E  E .   5 28J CB   1 1 
       21 29525  5 1  5   . CD1  C  -2.661   0.310  -3.854 1.00 . E  E .   5 28J CD1  1 1 
       21 29526  5 1  5   . CG1  C  -2.438   1.035  -2.540 1.00 . E  E .   5 28J CG1  1 1 
       21 29527  5 1  5   . CG2  C  -1.675   3.185  -3.584 1.00 . E  E .   5 28J CG2  1 1 
       21 29528  5 1  5   . H21  H  -3.119   2.577  -0.511 1.00 . E  E .   5 28J H21  1 1 
       21 29529  5 1  5   . H22  H  -3.660   2.733  -3.001 1.00 . E  E .   5 28J H22  1 1 
       21 29530  5 1  5   . H23  H  -1.907   2.878  -4.593 1.00 . E  E .   5 28J H23  1 1 
       21 29531  5 1  5   . H24  H  -0.673   2.872  -3.332 1.00 . E  E .   5 28J H24  1 1 
       21 29532  5 1  5   . H25  H  -1.743   4.261  -3.512 1.00 . E  E .   5 28J H25  1 1 
       21 29533  5 1  5   . H26  H  -3.115   0.615  -1.811 1.00 . E  E .   5 28J H26  1 1 
       21 29534  5 1  5   . H27  H  -1.421   0.846  -2.229 1.00 . E  E .   5 28J H27  1 1 
       21 29535  5 1  5   . H28  H  -2.491  -0.748  -3.717 1.00 . E  E .   5 28J H28  1 1 
       21 29536  5 1  5   . H29  H  -1.977   0.691  -4.597 1.00 . E  E .   5 28J H29  1 1 
       21 29537  5 1  5   . H30  H  -3.678   0.469  -4.185 1.00 . E  E .   5 28J H30  1 1 
       21 29538  5 1  5   . N    N  -1.210   3.300  -0.747 1.00 . E  E .   5 28J N    1 1 
       21 29539  5 1  5   . O    O  -2.577   5.604  -1.047 1.00 . E  E .   5 28J O    1 1 
       21 29540  5 1  6 ILE C    C  -6.370   6.047  -0.637 1.00 . E  E .   6 ILE C    1 1 
       21 29541  5 1  6 ILE CA   C  -5.238   5.839  -1.660 1.00 . E  E .   6 ILE CA   1 1 
       21 29542  5 1  6 ILE CB   C  -5.740   5.853  -3.127 1.00 . E  E .   6 ILE CB   1 1 
       21 29543  5 1  6 ILE CD1  C  -7.651   5.240  -4.657 1.00 . E  E .   6 ILE CD1  1 1 
       21 29544  5 1  6 ILE CG1  C  -7.133   5.250  -3.266 1.00 . E  E .   6 ILE CG1  1 1 
       21 29545  5 1  6 ILE CG2  C  -4.745   5.160  -4.078 1.00 . E  E .   6 ILE CG2  1 1 
       21 29546  5 1  6 ILE H    H  -5.011   3.722  -1.458 1.00 . E  E .   6 ILE H    1 1 
       21 29547  5 1  6 ILE HA   H  -4.525   6.640  -1.546 1.00 . E  E .   6 ILE HA   1 1 
       21 29548  5 1  6 ILE HB   H  -5.777   6.892  -3.428 1.00 . E  E .   6 ILE HB   1 1 
       21 29549  5 1  6 ILE HD11 H  -6.990   4.666  -5.285 1.00 . E  E .   6 ILE HD11 1 1 
       21 29550  5 1  6 ILE HD12 H  -7.710   6.256  -5.023 1.00 . E  E .   6 ILE HD12 1 1 
       21 29551  5 1  6 ILE HD13 H  -8.628   4.790  -4.665 1.00 . E  E .   6 ILE HD13 1 1 
       21 29552  5 1  6 ILE HG12 H  -7.118   4.227  -2.927 1.00 . E  E .   6 ILE HG12 1 1 
       21 29553  5 1  6 ILE HG13 H  -7.823   5.821  -2.665 1.00 . E  E .   6 ILE HG13 1 1 
       21 29554  5 1  6 ILE HG21 H  -4.787   4.089  -3.932 1.00 . E  E .   6 ILE HG21 1 1 
       21 29555  5 1  6 ILE HG22 H  -3.744   5.508  -3.879 1.00 . E  E .   6 ILE HG22 1 1 
       21 29556  5 1  6 ILE HG23 H  -5.003   5.387  -5.107 1.00 . E  E .   6 ILE HG23 1 1 
       21 29557  5 1  6 ILE N    N  -4.519   4.581  -1.467 1.00 . E  E .   6 ILE N    1 1 
       21 29558  5 1  6 ILE O    O  -7.289   5.225  -0.544 1.00 . E  E .   6 ILE O    1 1 
       21 29559  5 1  7 SER C    C  -7.370   8.853   1.700 1.00 . E  E .   7 SER C    1 1 
       21 29560  5 1  7 SER CA   C  -7.316   7.409   1.182 1.00 . E  E .   7 SER CA   1 1 
       21 29561  5 1  7 SER CB   C  -7.030   6.522   2.395 1.00 . E  E .   7 SER CB   1 1 
       21 29562  5 1  7 SER H    H  -5.571   7.808   0.020 1.00 . E  E .   7 SER H    1 1 
       21 29563  5 1  7 SER HA   H  -8.279   7.138   0.779 1.00 . E  E .   7 SER HA   1 1 
       21 29564  5 1  7 SER HB2  H  -6.161   6.890   2.915 1.00 . E  E .   7 SER HB2  1 1 
       21 29565  5 1  7 SER HB3  H  -7.882   6.521   3.057 1.00 . E  E .   7 SER HB3  1 1 
       21 29566  5 1  7 SER HG   H  -6.720   5.151   1.034 1.00 . E  E .   7 SER HG   1 1 
       21 29567  5 1  7 SER N    N  -6.305   7.155   0.144 1.00 . E  E .   7 SER N    1 1 
       21 29568  5 1  7 SER O    O  -6.429   9.653   1.532 1.00 . E  E .   7 SER O    1 1 
       21 29569  5 1  7 SER OG   O  -6.780   5.197   1.993 1.00 . E  E .   7 SER OG   1 1 
       21 29570  5 1  8 DTH C    C -10.239  10.821   3.027 1.00 . E  E .   8 DTH C    1 1 
       21 29571  5 1  8 DTH CA   C  -8.724  10.455   3.012 1.00 . E  E .   8 DTH CA   1 1 
       21 29572  5 1  8 DTH CB   C  -8.398  10.489   4.536 1.00 . E  E .   8 DTH CB   1 1 
       21 29573  5 1  8 DTH CG2  C  -6.935  10.198   4.768 1.00 . E  E .   8 DTH CG2  1 1 
       21 29574  5 1  8 DTH H    H  -9.283   8.557   2.261 1.00 . E  E .   8 DTH H    1 1 
       21 29575  5 1  8 DTH HA   H  -8.135  11.206   2.511 1.00 . E  E .   8 DTH HA   1 1 
       21 29576  5 1  8 DTH HB   H  -8.641  11.482   4.950 1.00 . E  E .   8 DTH HB   1 1 
       21 29577  5 1  8 DTH HG21 H  -6.336  10.970   4.304 1.00 . E  E .   8 DTH HG21 1 1 
       21 29578  5 1  8 DTH HG22 H  -6.678   9.239   4.343 1.00 . E  E .   8 DTH HG22 1 1 
       21 29579  5 1  8 DTH HG23 H  -6.737  10.186   5.831 1.00 . E  E .   8 DTH HG23 1 1 
       21 29580  5 1  8 DTH N    N  -8.509   9.167   2.346 1.00 . E  E .   8 DTH N    1 1 
       21 29581  5 1  8 DTH O    O -10.627  11.739   3.738 1.00 . E  E .   8 DTH O    1 1 
       21 29582  5 1  8 DTH OG1  O  -9.234   9.549   5.218 1.00 . E  E .   8 DTH OG1  1 1 
       21 29583  5 1  9 ALA C    C -12.982   9.434   3.917 1.00 . E  E .   9 ALA C    1 1 
       21 29584  5 1  9 ALA CA   C -12.491   9.956   2.596 1.00 . E  E .   9 ALA CA   1 1 
       21 29585  5 1  9 ALA CB   C -13.102   9.144   1.455 1.00 . E  E .   9 ALA CB   1 1 
       21 29586  5 1  9 ALA H    H -10.661   9.133   2.036 1.00 . E  E .   9 ALA H    1 1 
       21 29587  5 1  9 ALA HA   H -12.788  10.975   2.468 1.00 . E  E .   9 ALA HA   1 1 
       21 29588  5 1  9 ALA HB1  H -12.495   9.249   0.568 1.00 . E  E .   9 ALA HB1  1 1 
       21 29589  5 1  9 ALA HB2  H -14.102   9.497   1.248 1.00 . E  E .   9 ALA HB2  1 1 
       21 29590  5 1  9 ALA HB3  H -13.145   8.102   1.740 1.00 . E  E .   9 ALA HB3  1 1 
       21 29591  5 1  9 ALA N    N -11.048   9.887   2.509 1.00 . E  E .   9 ALA N    1 1 
       21 29592  5 1  9 ALA O    O -13.491  10.147   4.780 1.00 . E  E .   9 ALA O    1 1 
       21 29593  5 1 10 LEU C    C -12.360   7.800   6.459 1.00 . E  E .  10 LEU C    1 1 
       21 29594  5 1 10 LEU CA   C -13.188   7.419   5.241 1.00 . E  E .  10 LEU CA   1 1 
       21 29595  5 1 10 LEU CB   C -13.082   5.898   5.003 1.00 . E  E .  10 LEU CB   1 1 
       21 29596  5 1 10 LEU CD1  C -14.228   6.233   2.828 1.00 . E  E .  10 LEU CD1  1 1 
       21 29597  5 1 10 LEU CD2  C -11.841   5.577   2.803 1.00 . E  E .  10 LEU CD2  1 1 
       21 29598  5 1 10 LEU CG   C -13.171   5.436   3.538 1.00 . E  E .  10 LEU CG   1 1 
       21 29599  5 1 10 LEU H    H -12.279   7.730   3.330 1.00 . E  E .  10 LEU H    1 1 
       21 29600  5 1 10 LEU HA   H -14.215   7.673   5.437 1.00 . E  E .  10 LEU HA   1 1 
       21 29601  5 1 10 LEU HB2  H -12.148   5.547   5.415 1.00 . E  E .  10 LEU HB2  1 1 
       21 29602  5 1 10 LEU HB3  H -13.889   5.425   5.546 1.00 . E  E .  10 LEU HB3  1 1 
       21 29603  5 1 10 LEU HD11 H -15.201   5.815   3.047 1.00 . E  E .  10 LEU HD11 1 1 
       21 29604  5 1 10 LEU HD12 H -14.052   6.196   1.763 1.00 . E  E .  10 LEU HD12 1 1 
       21 29605  5 1 10 LEU HD13 H -14.191   7.256   3.165 1.00 . E  E .  10 LEU HD13 1 1 
       21 29606  5 1 10 LEU HD21 H -11.262   4.672   2.930 1.00 . E  E .  10 LEU HD21 1 1 
       21 29607  5 1 10 LEU HD22 H -11.293   6.415   3.207 1.00 . E  E .  10 LEU HD22 1 1 
       21 29608  5 1 10 LEU HD23 H -12.031   5.739   1.755 1.00 . E  E .  10 LEU HD23 1 1 
       21 29609  5 1 10 LEU HG   H -13.466   4.395   3.511 1.00 . E  E .  10 LEU HG   1 1 
       21 29610  5 1 10 LEU N    N -12.764   8.170   4.056 1.00 . E  E .  10 LEU N    1 1 
       21 29611  5 1 10 LEU O    O -12.842   7.755   7.610 1.00 . E  E .  10 LEU O    1 1 
       21 29612  5 1 11 ILE C    C  -9.188   9.579   6.646 1.00 . E  E .  11 ILE C    1 1 
       21 29613  5 1 11 ILE CA   C -10.177   8.583   7.229 1.00 . E  E .  11 ILE CA   1 1 
       21 29614  5 1 11 ILE CB   C  -9.400   7.342   7.769 1.00 . E  E .  11 ILE CB   1 1 
       21 29615  5 1 11 ILE CD1  C  -9.676   4.862   8.408 1.00 . E  E .  11 ILE CD1  1 1 
       21 29616  5 1 11 ILE CG1  C -10.341   6.220   8.259 1.00 . E  E .  11 ILE CG1  1 1 
       21 29617  5 1 11 ILE CG2  C  -8.497   7.771   8.905 1.00 . E  E .  11 ILE CG2  1 1 
       21 29618  5 1 11 ILE H    H -10.895   8.424   5.222 1.00 . E  E .  11 ILE H    1 1 
       21 29619  5 1 11 ILE HA   H -10.714   9.048   8.047 1.00 . E  E .  11 ILE HA   1 1 
       21 29620  5 1 11 ILE HB   H  -8.780   6.961   6.970 1.00 . E  E .  11 ILE HB   1 1 
       21 29621  5 1 11 ILE HD11 H  -8.778   4.963   9.001 1.00 . E  E .  11 ILE HD11 1 1 
       21 29622  5 1 11 ILE HD12 H  -9.420   4.474   7.433 1.00 . E  E .  11 ILE HD12 1 1 
       21 29623  5 1 11 ILE HD13 H -10.355   4.180   8.899 1.00 . E  E .  11 ILE HD13 1 1 
       21 29624  5 1 11 ILE HG12 H -10.743   6.496   9.223 1.00 . E  E .  11 ILE HG12 1 1 
       21 29625  5 1 11 ILE HG13 H -11.158   6.114   7.556 1.00 . E  E .  11 ILE HG13 1 1 
       21 29626  5 1 11 ILE HG21 H  -9.101   8.163   9.710 1.00 . E  E .  11 ILE HG21 1 1 
       21 29627  5 1 11 ILE HG22 H  -7.821   8.535   8.556 1.00 . E  E .  11 ILE HG22 1 1 
       21 29628  5 1 11 ILE HG23 H  -7.934   6.921   9.256 1.00 . E  E .  11 ILE HG23 1 1 
       21 29629  5 1 11 ILE N    N -11.135   8.234   6.182 1.00 . E  E .  11 ILE N    1 1 
       21 29630  6 2  1   . C1   C -11.154  -6.200  -0.661 1.00 . F  C . 101 MUB C1   1 1 
       21 29631  6 2  1   . C10  C -13.279  -7.456  -5.191 1.00 . F  C . 101 MUB C10  1 1 
       21 29632  6 2  1   . C11  C -14.289  -5.454  -3.655 1.00 . F  C . 101 MUB C11  1 1 
       21 29633  6 2  1   . C2   C -12.543  -6.295  -1.284 1.00 . F  C . 101 MUB C2   1 1 
       21 29634  6 2  1   . C3   C -12.743  -7.740  -1.775 1.00 . F  C . 101 MUB C3   1 1 
       21 29635  6 2  1   . C4   C -11.438  -8.312  -2.374 1.00 . F  C . 101 MUB C4   1 1 
       21 29636  6 2  1   . C5   C -10.360  -8.365  -1.284 1.00 . F  C . 101 MUB C5   1 1 
       21 29637  6 2  1   . C6   C  -9.006  -7.931  -1.825 1.00 . F  C . 101 MUB C6   1 1 
       21 29638  6 2  1   . C7   C -14.217  -6.775   0.365 1.00 . F  C . 101 MUB C7   1 1 
       21 29639  6 2  1   . C8   C -15.322  -6.314   1.255 1.00 . F  C . 101 MUB C8   1 1 
       21 29640  6 2  1   . C9   C -13.738  -6.930  -3.818 1.00 . F  C . 101 MUB C9   1 1 
       21 29641  6 2  1   . H1   H -10.387  -5.844  -1.382 1.00 . F  C . 101 MUB H1   1 1 
       21 29642  6 2  1   . H111 H -13.757  -4.714  -4.298 1.00 . F  C . 101 MUB H111 1 1 
       21 29643  6 2  1   . H112 H -14.164  -5.163  -2.663 1.00 . F  C . 101 MUB H112 1 1 
       21 29644  6 2  1   . H113 H -15.361  -5.466  -3.861 1.00 . F  C . 101 MUB H113 1 1 
       21 29645  6 2  1   . H2   H -12.524  -5.480  -2.033 1.00 . F  C . 101 MUB H2   1 1 
       21 29646  6 2  1   . H3   H -13.112  -8.384  -0.996 1.00 . F  C . 101 MUB H3   1 1 
       21 29647  6 2  1   . H4A  H -11.198  -7.857  -3.331 1.00 . F  C . 101 MUB H4A  1 1 
       21 29648  6 2  1   . H5   H -10.226  -9.288  -0.903 1.00 . F  C . 101 MUB H5   1 1 
       21 29649  6 2  1   . H61  H  -8.317  -7.829  -0.945 1.00 . F  C . 101 MUB H61  1 1 
       21 29650  6 2  1   . H62  H  -9.032  -6.927  -2.347 1.00 . F  C . 101 MUB H62  1 1 
       21 29651  6 2  1   . H81  H -16.118  -5.912   0.641 1.00 . F  C . 101 MUB H81  1 1 
       21 29652  6 2  1   . H82  H -14.956  -5.554   1.912 1.00 . F  C . 101 MUB H82  1 1 
       21 29653  6 2  1   . H83  H -15.666  -7.162   1.838 1.00 . F  C . 101 MUB H83  1 1 
       21 29654  6 2  1   . H9   H -12.641  -6.847  -3.640 1.00 . F  C . 101 MUB H9   1 1 
       21 29655  6 2  1   . HN2  H -13.964  -4.937  -0.397 1.00 . F  C . 101 MUB HN2  1 1 
       21 29656  6 2  1   . HO6  H  -8.978  -9.739  -2.708 1.00 . F  C . 101 MUB HO6  1 1 
       21 29657  6 2  1   . N2   N -13.621  -5.870  -0.383 1.00 . F  C . 101 MUB N2   1 1 
       21 29658  6 2  1   . O1   O -11.123  -5.267   0.403 1.00 . F  C . 101 MUB O1   1 1 
       21 29659  6 2  1   . O10  O -13.849  -7.086  -6.215 1.00 . F  C . 101 MUB O10  1 1 
       21 29660  6 2  1   . O3   O -13.865  -7.837  -2.703 1.00 . F  C . 101 MUB O3   1 1 
       21 29661  6 2  1   . O4   O -11.677  -9.614  -2.959 1.00 . F  C . 101 MUB O4   1 1 
       21 29662  6 2  1   . O5   O -10.701  -7.477  -0.177 1.00 . F  C . 101 MUB O5   1 1 
       21 29663  6 2  1   . O6   O  -8.411  -8.963  -2.603 1.00 . F  C . 101 MUB O6   1 1 
       21 29664  6 2  1   . O7   O -13.839  -7.935   0.428 1.00 . F  C . 101 MUB O7   1 1 
       21 29665  7 1  1   . C    C  -8.485  13.677   0.554 1.00 . G  F .   1 ZAE C    1 1 
       21 29666  7 1  1   . C10  C  -7.943  16.071   2.348 1.00 . G  F .   1 ZAE C10  1 1 
       21 29667  7 1  1   . CA   C  -9.235  15.016   0.537 1.00 . G  F .   1 ZAE CA   1 1 
       21 29668  7 1  1   . CB   C -10.455  14.936   1.462 1.00 . G  F .   1 ZAE CB   1 1 
       21 29669  7 1  1   . CD1  C -12.012  15.297  -0.489 1.00 . G  F .   1 ZAE CD1  1 1 
       21 29670  7 1  1   . CD2  C -12.705  13.827   1.264 1.00 . G  F .   1 ZAE CD2  1 1 
       21 29671  7 1  1   . CE1  C -13.211  15.074  -1.154 1.00 . G  F .   1 ZAE CE1  1 1 
       21 29672  7 1  1   . CE2  C -13.898  13.602   0.604 1.00 . G  F .   1 ZAE CE2  1 1 
       21 29673  7 1  1   . CG   C -11.751  14.685   0.733 1.00 . G  F .   1 ZAE CG   1 1 
       21 29674  7 1  1   . CZ   C -14.150  14.216  -0.608 1.00 . G  F .   1 ZAE CZ   1 1 
       21 29675  7 1  1   . H    H  -8.816  17.058   0.779 1.00 . G  F .   1 ZAE H    1 1 
       21 29676  7 1  1   . H11  H  -7.489  15.105   2.540 1.00 . G  F .   1 ZAE H11  1 1 
       21 29677  7 1  1   . H12  H  -8.818  16.183   2.971 1.00 . G  F .   1 ZAE H12  1 1 
       21 29678  7 1  1   . H13  H  -7.233  16.853   2.581 1.00 . G  F .   1 ZAE H13  1 1 
       21 29679  7 1  1   . HA   H  -9.581  15.198  -0.472 1.00 . G  F .   1 ZAE HA   1 1 
       21 29680  7 1  1   . HB2  H -10.310  14.132   2.168 1.00 . G  F .   1 ZAE HB2  1 1 
       21 29681  7 1  1   . HB3  H -10.554  15.868   1.999 1.00 . G  F .   1 ZAE HB3  1 1 
       21 29682  7 1  1   . HD1  H -11.278  15.963  -0.917 1.00 . G  F .   1 ZAE HD1  1 1 
       21 29683  7 1  1   . HD2  H -12.514  13.339   2.208 1.00 . G  F .   1 ZAE HD2  1 1 
       21 29684  7 1  1   . HE1  H -13.406  15.556  -2.102 1.00 . G  F .   1 ZAE HE1  1 1 
       21 29685  7 1  1   . HE2  H -14.626  12.936   1.031 1.00 . G  F .   1 ZAE HE2  1 1 
       21 29686  7 1  1   . HN2  H  -7.476  16.131   0.316 1.00 . G  F .   1 ZAE HN2  1 1 
       21 29687  7 1  1   . HZ   H -15.084  14.039  -1.121 1.00 . G  F .   1 ZAE HZ   1 1 
       21 29688  7 1  1   . N    N  -8.331  16.154   0.927 1.00 . G  F .   1 ZAE N    1 1 
       21 29689  7 1  1   . O    O  -8.211  13.115   1.615 1.00 . G  F .   1 ZAE O    1 1 
       21 29690  7 1  2 ILE C    C  -5.924  12.218  -0.757 1.00 . G  F .   2 ILE C    1 1 
       21 29691  7 1  2 ILE CA   C  -7.430  11.929  -0.759 1.00 . G  F .   2 ILE CA   1 1 
       21 29692  7 1  2 ILE CB   C  -7.863  11.183  -2.068 1.00 . G  F .   2 ILE CB   1 1 
       21 29693  7 1  2 ILE CD1  C  -7.467   9.114  -3.518 1.00 . G  F .   2 ILE CD1  1 1 
       21 29694  7 1  2 ILE CG1  C  -7.087   9.876  -2.259 1.00 . G  F .   2 ILE CG1  1 1 
       21 29695  7 1  2 ILE CG2  C  -7.693  12.071  -3.294 1.00 . G  F .   2 ILE CG2  1 1 
       21 29696  7 1  2 ILE H    H  -8.355  13.695  -1.433 1.00 . G  F .   2 ILE H    1 1 
       21 29697  7 1  2 ILE HA   H  -7.674  11.309   0.094 1.00 . G  F .   2 ILE HA   1 1 
       21 29698  7 1  2 ILE HB   H  -8.916  10.949  -1.981 1.00 . G  F .   2 ILE HB   1 1 
       21 29699  7 1  2 ILE HD11 H  -7.037   9.604  -4.376 1.00 . G  F .   2 ILE HD11 1 1 
       21 29700  7 1  2 ILE HD12 H  -8.539   9.085  -3.617 1.00 . G  F .   2 ILE HD12 1 1 
       21 29701  7 1  2 ILE HD13 H  -7.087   8.103  -3.449 1.00 . G  F .   2 ILE HD13 1 1 
       21 29702  7 1  2 ILE HG12 H  -6.032  10.098  -2.309 1.00 . G  F .   2 ILE HG12 1 1 
       21 29703  7 1  2 ILE HG13 H  -7.274   9.228  -1.415 1.00 . G  F .   2 ILE HG13 1 1 
       21 29704  7 1  2 ILE HG21 H  -8.064  13.063  -3.077 1.00 . G  F .   2 ILE HG21 1 1 
       21 29705  7 1  2 ILE HG22 H  -8.250  11.652  -4.119 1.00 . G  F .   2 ILE HG22 1 1 
       21 29706  7 1  2 ILE HG23 H  -6.648  12.127  -3.558 1.00 . G  F .   2 ILE HG23 1 1 
       21 29707  7 1  2 ILE N    N  -8.145  13.188  -0.628 1.00 . G  F .   2 ILE N    1 1 
       21 29708  7 1  2 ILE O    O  -5.492  13.268  -1.241 1.00 . G  F .   2 ILE O    1 1 
       21 29709  7 1  3 SER C    C  -3.049  10.067   0.017 1.00 . G  F .   3 SER C    1 1 
       21 29710  7 1  3 SER CA   C  -3.696  11.436  -0.100 1.00 . G  F .   3 SER CA   1 1 
       21 29711  7 1  3 SER CB   C  -3.200  12.300   1.040 1.00 . G  F .   3 SER CB   1 1 
       21 29712  7 1  3 SER H    H  -5.589  10.588   0.347 1.00 . G  F .   3 SER H    1 1 
       21 29713  7 1  3 SER HA   H  -3.381  11.878  -1.031 1.00 . G  F .   3 SER HA   1 1 
       21 29714  7 1  3 SER HB2  H  -3.567  11.892   1.974 1.00 . G  F .   3 SER HB2  1 1 
       21 29715  7 1  3 SER HB3  H  -2.122  12.301   1.043 1.00 . G  F .   3 SER HB3  1 1 
       21 29716  7 1  3 SER HG   H  -4.181  13.697   0.100 1.00 . G  F .   3 SER HG   1 1 
       21 29717  7 1  3 SER N    N  -5.157  11.331  -0.126 1.00 . G  F .   3 SER N    1 1 
       21 29718  7 1  3 SER O    O  -3.711   9.050   0.278 1.00 . G  F .   3 SER O    1 1 
       21 29719  7 1  3 SER OG   O  -3.659  13.627   0.905 1.00 . G  F .   3 SER OG   1 1 
       21 29720  7 1  4   . C    C  -0.362   8.536  -1.413 1.00 . G  F .   4 DAR C    1 1 
       21 29721  7 1  4   . CA   C  -0.986   8.837  -0.069 1.00 . G  F .   4 DAR CA   1 1 
       21 29722  7 1  4   . CB   C   0.090   8.938   0.995 1.00 . G  F .   4 DAR CB   1 1 
       21 29723  7 1  4   . CD   C  -0.990   8.264   3.156 1.00 . G  F .   4 DAR CD   1 1 
       21 29724  7 1  4   . CG   C  -0.450   9.418   2.328 1.00 . G  F .   4 DAR CG   1 1 
       21 29725  7 1  4   . CZ   C  -2.524   6.367   2.815 1.00 . G  F .   4 DAR CZ   1 1 
       21 29726  7 1  4   . H    H  -1.256  10.909  -0.233 1.00 . G  F .   4 DAR H    1 1 
       21 29727  7 1  4   . HA   H  -1.666   8.046   0.188 1.00 . G  F .   4 DAR HA   1 1 
       21 29728  7 1  4   . HB2  H   0.845   9.636   0.662 1.00 . G  F .   4 DAR HB2  1 1 
       21 29729  7 1  4   . HB3  H   0.541   7.966   1.131 1.00 . G  F .   4 DAR HB3  1 1 
       21 29730  7 1  4   . HD2  H  -1.319   8.647   4.110 1.00 . G  F .   4 DAR HD2  1 1 
       21 29731  7 1  4   . HD3  H  -0.197   7.546   3.313 1.00 . G  F .   4 DAR HD3  1 1 
       21 29732  7 1  4   . HE   H  -2.597   8.098   1.813 1.00 . G  F .   4 DAR HE   1 1 
       21 29733  7 1  4   . HG2  H  -1.251  10.120   2.143 1.00 . G  F .   4 DAR HG2  1 1 
       21 29734  7 1  4   . HG3  H   0.342   9.906   2.874 1.00 . G  F .   4 DAR HG3  1 1 
       21 29735  7 1  4   . HH11 H  -3.888   4.875   2.436 1.00 . G  F .   4 DAR HH11 1 1 
       21 29736  7 1  4   . HH12 H  -4.065   6.374   1.455 1.00 . G  F .   4 DAR HH12 1 1 
       21 29737  7 1  4   . HH21 H  -2.200   4.704   3.989 1.00 . G  F .   4 DAR HH21 1 1 
       21 29738  7 1  4   . HH22 H  -1.033   6.058   4.198 1.00 . G  F .   4 DAR HH22 1 1 
       21 29739  7 1  4   . N    N  -1.736  10.060  -0.125 1.00 . G  F .   4 DAR N    1 1 
       21 29740  7 1  4   . NE   N  -2.111   7.593   2.505 1.00 . G  F .   4 DAR NE   1 1 
       21 29741  7 1  4   . NH1  N  -3.563   5.832   2.190 1.00 . G  F .   4 DAR NH1  1 1 
       21 29742  7 1  4   . NH2  N  -1.874   5.658   3.735 1.00 . G  F .   4 DAR NH2  1 1 
       21 29743  7 1  4   . O    O   0.410   9.339  -1.941 1.00 . G  F .   4 DAR O    1 1 
       21 29744  7 1  5   . C    C   0.550   5.644  -3.080 1.00 . G  F .   5 28J C    1 1 
       21 29745  7 1  5   . CA   C  -0.170   6.976  -3.242 1.00 . G  F .   5 28J CA   1 1 
       21 29746  7 1  5   . CB   C  -1.252   6.881  -4.363 1.00 . G  F .   5 28J CB   1 1 
       21 29747  7 1  5   . CD1  C  -1.724   7.345  -6.842 1.00 . G  F .   5 28J CD1  1 1 
       21 29748  7 1  5   . CG1  C  -0.732   7.455  -5.695 1.00 . G  F .   5 28J CG1  1 1 
       21 29749  7 1  5   . CG2  C  -2.507   7.634  -3.946 1.00 . G  F .   5 28J CG2  1 1 
       21 29750  7 1  5   . H21  H   0.555   7.719  -3.540 1.00 . G  F .   5 28J H21  1 1 
       21 29751  7 1  5   . H22  H  -1.512   5.842  -4.502 1.00 . G  F .   5 28J H22  1 1 
       21 29752  7 1  5   . H23  H  -3.292   7.443  -4.664 1.00 . G  F .   5 28J H23  1 1 
       21 29753  7 1  5   . H24  H  -2.300   8.692  -3.912 1.00 . G  F .   5 28J H24  1 1 
       21 29754  7 1  5   . H25  H  -2.823   7.295  -2.971 1.00 . G  F .   5 28J H25  1 1 
       21 29755  7 1  5   . H26  H   0.167   6.931  -5.982 1.00 . G  F .   5 28J H26  1 1 
       21 29756  7 1  5   . H27  H  -0.505   8.503  -5.561 1.00 . G  F .   5 28J H27  1 1 
       21 29757  7 1  5   . H28  H  -1.236   7.610  -7.769 1.00 . G  F .   5 28J H28  1 1 
       21 29758  7 1  5   . H29  H  -2.553   8.016  -6.669 1.00 . G  F .   5 28J H29  1 1 
       21 29759  7 1  5   . H30  H  -2.091   6.330  -6.907 1.00 . G  F .   5 28J H30  1 1 
       21 29760  7 1  5   . N    N  -0.720   7.389  -1.973 1.00 . G  F .   5 28J N    1 1 
       21 29761  7 1  5   . O    O   0.558   5.030  -2.008 1.00 . G  F .   5 28J O    1 1 
       21 29762  7 1  6 ILE C    C   3.468   4.130  -4.278 1.00 . G  F .   6 ILE C    1 1 
       21 29763  7 1  6 ILE CA   C   1.925   3.980  -4.187 1.00 . G  F .   6 ILE CA   1 1 
       21 29764  7 1  6 ILE CB   C   1.341   3.226  -5.401 1.00 . G  F .   6 ILE CB   1 1 
       21 29765  7 1  6 ILE CD1  C   1.888   1.673  -7.305 1.00 . G  F .   6 ILE CD1  1 1 
       21 29766  7 1  6 ILE CG1  C   2.375   2.317  -6.058 1.00 . G  F .   6 ILE CG1  1 1 
       21 29767  7 1  6 ILE CG2  C   0.720   4.210  -6.414 1.00 . G  F .   6 ILE CG2  1 1 
       21 29768  7 1  6 ILE H    H   1.259   5.850  -4.912 1.00 . G  F .   6 ILE H    1 1 
       21 29769  7 1  6 ILE HA   H   1.679   3.427  -3.296 1.00 . G  F .   6 ILE HA   1 1 
       21 29770  7 1  6 ILE HB   H   0.527   2.619  -5.025 1.00 . G  F .   6 ILE HB   1 1 
       21 29771  7 1  6 ILE HD11 H   2.635   0.994  -7.677 1.00 . G  F .   6 ILE HD11 1 1 
       21 29772  7 1  6 ILE HD12 H   1.690   2.438  -8.045 1.00 . G  F .   6 ILE HD12 1 1 
       21 29773  7 1  6 ILE HD13 H   0.985   1.128  -7.094 1.00 . G  F .   6 ILE HD13 1 1 
       21 29774  7 1  6 ILE HG12 H   3.253   2.886  -6.316 1.00 . G  F .   6 ILE HG12 1 1 
       21 29775  7 1  6 ILE HG13 H   2.639   1.531  -5.368 1.00 . G  F .   6 ILE HG13 1 1 
       21 29776  7 1  6 ILE HG21 H   0.314   3.664  -7.255 1.00 . G  F .   6 ILE HG21 1 1 
       21 29777  7 1  6 ILE HG22 H   1.471   4.902  -6.767 1.00 . G  F .   6 ILE HG22 1 1 
       21 29778  7 1  6 ILE HG23 H  -0.078   4.769  -5.936 1.00 . G  F .   6 ILE HG23 1 1 
       21 29779  7 1  6 ILE N    N   1.232   5.260  -4.132 1.00 . G  F .   6 ILE N    1 1 
       21 29780  7 1  6 ILE O    O   3.983   4.712  -5.234 1.00 . G  F .   6 ILE O    1 1 
       21 29781  7 1  7 SER C    C   6.331   2.573  -2.403 1.00 . G  F .   7 SER C    1 1 
       21 29782  7 1  7 SER CA   C   5.676   3.696  -3.228 1.00 . G  F .   7 SER CA   1 1 
       21 29783  7 1  7 SER CB   C   6.123   5.012  -2.588 1.00 . G  F .   7 SER CB   1 1 
       21 29784  7 1  7 SER H    H   3.743   3.149  -2.510 1.00 . G  F .   7 SER H    1 1 
       21 29785  7 1  7 SER HA   H   6.040   3.659  -4.245 1.00 . G  F .   7 SER HA   1 1 
       21 29786  7 1  7 SER HB2  H   5.813   5.034  -1.553 1.00 . G  F .   7 SER HB2  1 1 
       21 29787  7 1  7 SER HB3  H   7.194   5.113  -2.654 1.00 . G  F .   7 SER HB3  1 1 
       21 29788  7 1  7 SER HG   H   5.158   5.820  -4.097 1.00 . G  F .   7 SER HG   1 1 
       21 29789  7 1  7 SER N    N   4.201   3.606  -3.257 1.00 . G  F .   7 SER N    1 1 
       21 29790  7 1  7 SER O    O   5.733   2.001  -1.472 1.00 . G  F .   7 SER O    1 1 
       21 29791  7 1  7 SER OG   O   5.527   6.106  -3.256 1.00 . G  F .   7 SER OG   1 1 
       21 29792  7 1  8 DTH C    C   9.483   0.684  -3.027 1.00 . G  F .   8 DTH C    1 1 
       21 29793  7 1  8 DTH CA   C   8.417   1.293  -2.058 1.00 . G  F .   8 DTH CA   1 1 
       21 29794  7 1  8 DTH CB   C   9.357   1.843  -0.942 1.00 . G  F .   8 DTH CB   1 1 
       21 29795  7 1  8 DTH CG2  C   8.551   2.536   0.130 1.00 . G  F .   8 DTH CG2  1 1 
       21 29796  7 1  8 DTH H    H   7.924   2.654  -3.605 1.00 . G  F .   8 DTH H    1 1 
       21 29797  7 1  8 DTH HA   H   7.779   0.530  -1.642 1.00 . G  F .   8 DTH HA   1 1 
       21 29798  7 1  8 DTH HB   H   9.919   1.011  -0.487 1.00 . G  F .   8 DTH HB   1 1 
       21 29799  7 1  8 DTH HG21 H   9.216   2.903   0.899 1.00 . G  F .   8 DTH HG21 1 1 
       21 29800  7 1  8 DTH HG22 H   7.841   1.847   0.564 1.00 . G  F .   8 DTH HG22 1 1 
       21 29801  7 1  8 DTH HG23 H   8.020   3.371  -0.308 1.00 . G  F .   8 DTH HG23 1 1 
       21 29802  7 1  8 DTH N    N   7.583   2.277  -2.761 1.00 . G  F .   8 DTH N    1 1 
       21 29803  7 1  8 DTH O    O  10.443   0.139  -2.500 1.00 . G  F .   8 DTH O    1 1 
       21 29804  7 1  8 DTH OG1  O  10.330   2.718  -1.523 1.00 . G  F .   8 DTH OG1  1 1 
       21 29805  7 1  9 ALA C    C  11.676   1.411  -5.092 1.00 . G  F .   9 ALA C    1 1 
       21 29806  7 1  9 ALA CA   C  10.403   0.635  -5.287 1.00 . G  F .   9 ALA CA   1 1 
       21 29807  7 1  9 ALA CB   C   9.822   0.894  -6.681 1.00 . G  F .   9 ALA CB   1 1 
       21 29808  7 1  9 ALA H    H   8.640   1.496  -4.639 1.00 . G  F .   9 ALA H    1 1 
       21 29809  7 1  9 ALA HA   H  10.587  -0.416  -5.193 1.00 . G  F .   9 ALA HA   1 1 
       21 29810  7 1  9 ALA HB1  H   8.765   0.668  -6.681 1.00 . G  F .   9 ALA HB1  1 1 
       21 29811  7 1  9 ALA HB2  H  10.323   0.274  -7.407 1.00 . G  F .   9 ALA HB2  1 1 
       21 29812  7 1  9 ALA HB3  H   9.962   1.936  -6.940 1.00 . G  F .   9 ALA HB3  1 1 
       21 29813  7 1  9 ALA N    N   9.413   1.011  -4.318 1.00 . G  F .   9 ALA N    1 1 
       21 29814  7 1  9 ALA O    O  12.724   0.904  -4.694 1.00 . G  F .   9 ALA O    1 1 
       21 29815  7 1 10 LEU C    C  13.121   3.807  -3.834 1.00 . G  F .  10 LEU C    1 1 
       21 29816  7 1 10 LEU CA   C  12.659   3.611  -5.272 1.00 . G  F .  10 LEU CA   1 1 
       21 29817  7 1 10 LEU CB   C  12.289   4.982  -5.868 1.00 . G  F .  10 LEU CB   1 1 
       21 29818  7 1 10 LEU CD1  C  11.641   7.273  -5.178 1.00 . G  F .  10 LEU CD1  1 1 
       21 29819  7 1 10 LEU CD2  C   9.854   5.597  -5.537 1.00 . G  F .  10 LEU CD2  1 1 
       21 29820  7 1 10 LEU CG   C  11.284   5.817  -5.064 1.00 . G  F .  10 LEU CG   1 1 
       21 29821  7 1 10 LEU H    H  10.649   2.961  -5.627 1.00 . G  F .  10 LEU H    1 1 
       21 29822  7 1 10 LEU HA   H  13.477   3.196  -5.836 1.00 . G  F .  10 LEU HA   1 1 
       21 29823  7 1 10 LEU HB2  H  13.190   5.562  -5.995 1.00 . G  F .  10 LEU HB2  1 1 
       21 29824  7 1 10 LEU HB3  H  11.860   4.805  -6.846 1.00 . G  F .  10 LEU HB3  1 1 
       21 29825  7 1 10 LEU HD11 H  10.752   7.873  -5.037 1.00 . G  F .  10 LEU HD11 1 1 
       21 29826  7 1 10 LEU HD12 H  12.055   7.468  -6.157 1.00 . G  F .  10 LEU HD12 1 1 
       21 29827  7 1 10 LEU HD13 H  12.367   7.523  -4.422 1.00 . G  F .  10 LEU HD13 1 1 
       21 29828  7 1 10 LEU HD21 H   9.819   5.642  -6.616 1.00 . G  F .  10 LEU HD21 1 1 
       21 29829  7 1 10 LEU HD22 H   9.215   6.361  -5.122 1.00 . G  F .  10 LEU HD22 1 1 
       21 29830  7 1 10 LEU HD23 H   9.517   4.626  -5.206 1.00 . G  F .  10 LEU HD23 1 1 
       21 29831  7 1 10 LEU HG   H  11.344   5.539  -4.019 1.00 . G  F .  10 LEU HG   1 1 
       21 29832  7 1 10 LEU N    N  11.543   2.664  -5.360 1.00 . G  F .  10 LEU N    1 1 
       21 29833  7 1 10 LEU O    O  14.326   3.987  -3.563 1.00 . G  F .  10 LEU O    1 1 
       21 29834  7 1 11 ILE C    C  11.447   3.073  -0.702 1.00 . G  F .  11 ILE C    1 1 
       21 29835  7 1 11 ILE CA   C  12.415   3.941  -1.494 1.00 . G  F .  11 ILE CA   1 1 
       21 29836  7 1 11 ILE CB   C  12.215   5.436  -1.085 1.00 . G  F .  11 ILE CB   1 1 
       21 29837  7 1 11 ILE CD1  C  12.930   7.864  -1.562 1.00 . G  F .  11 ILE CD1  1 1 
       21 29838  7 1 11 ILE CG1  C  13.196   6.386  -1.805 1.00 . G  F .  11 ILE CG1  1 1 
       21 29839  7 1 11 ILE CG2  C  12.385   5.581   0.413 1.00 . G  F .  11 ILE CG2  1 1 
       21 29840  7 1 11 ILE H    H  11.258   3.364  -3.201 1.00 . G  F .  11 ILE H    1 1 
       21 29841  7 1 11 ILE HA   H  13.433   3.643  -1.270 1.00 . G  F .  11 ILE HA   1 1 
       21 29842  7 1 11 ILE HB   H  11.203   5.717  -1.337 1.00 . G  F .  11 ILE HB   1 1 
       21 29843  7 1 11 ILE HD11 H  13.097   8.093  -0.519 1.00 . G  F .  11 ILE HD11 1 1 
       21 29844  7 1 11 ILE HD12 H  11.909   8.097  -1.822 1.00 . G  F .  11 ILE HD12 1 1 
       21 29845  7 1 11 ILE HD13 H  13.600   8.456  -2.169 1.00 . G  F .  11 ILE HD13 1 1 
       21 29846  7 1 11 ILE HG12 H  14.201   6.175  -1.469 1.00 . G  F .  11 ILE HG12 1 1 
       21 29847  7 1 11 ILE HG13 H  13.138   6.212  -2.872 1.00 . G  F .  11 ILE HG13 1 1 
       21 29848  7 1 11 ILE HG21 H  13.382   5.271   0.689 1.00 . G  F .  11 ILE HG21 1 1 
       21 29849  7 1 11 ILE HG22 H  11.662   4.960   0.916 1.00 . G  F .  11 ILE HG22 1 1 
       21 29850  7 1 11 ILE HG23 H  12.237   6.612   0.692 1.00 . G  F .  11 ILE HG23 1 1 
       21 29851  7 1 11 ILE N    N  12.162   3.707  -2.919 1.00 . G  F .  11 ILE N    1 1 
       21 29852  8 2  1   . C1   C -12.461 -10.508  -2.145 1.00 . H  C . 102 NAG C1   1 1 
       21 29853  8 2  1   . C2   C -12.436 -11.882  -2.772 1.00 . H  C . 102 NAG C2   1 1 
       21 29854  8 2  1   . C3   C -13.253 -12.843  -1.939 1.00 . H  C . 102 NAG C3   1 1 
       21 29855  8 2  1   . C4   C -12.796 -12.789  -0.465 1.00 . H  C . 102 NAG C4   1 1 
       21 29856  8 2  1   . C5   C -12.737 -11.341   0.031 1.00 . H  C . 102 NAG C5   1 1 
       21 29857  8 2  1   . C6   C -12.188 -11.227   1.456 1.00 . H  C . 102 NAG C6   1 1 
       21 29858  8 2  1   . C7   C -14.172 -11.371  -4.425 1.00 . H  C . 102 NAG C7   1 1 
       21 29859  8 2  1   . C8   C -14.604 -11.333  -5.879 1.00 . H  C . 102 NAG C8   1 1 
       21 29860  8 2  1   . H1   H -13.485 -10.028  -2.152 1.00 . H  C . 102 NAG H1   1 1 
       21 29861  8 2  1   . H2   H -11.447 -12.332  -3.034 1.00 . H  C . 102 NAG H2   1 1 
       21 29862  8 2  1   . H3   H -14.352 -12.621  -1.949 1.00 . H  C . 102 NAG H3   1 1 
       21 29863  8 2  1   . H4   H -11.892 -13.443  -0.431 1.00 . H  C . 102 NAG H4   1 1 
       21 29864  8 2  1   . H5   H -13.728 -10.882   0.111 1.00 . H  C . 102 NAG H5   1 1 
       21 29865  8 2  1   . H61  H -11.118 -11.450   1.479 1.00 . H  C . 102 NAG H61  1 1 
       21 29866  8 2  1   . H62  H -12.662 -12.008   2.064 1.00 . H  C . 102 NAG H62  1 1 
       21 29867  8 2  1   . H81  H -14.574 -12.342  -6.282 1.00 . H  C . 102 NAG H81  1 1 
       21 29868  8 2  1   . H82  H -13.937 -10.713  -6.443 1.00 . H  C . 102 NAG H82  1 1 
       21 29869  8 2  1   . H83  H -15.610 -10.926  -5.941 1.00 . H  C . 102 NAG H83  1 1 
       21 29870  8 2  1   . HN2  H -12.308 -12.027  -4.849 1.00 . H  C . 102 NAG HN2  1 1 
       21 29871  8 2  1   . HO3  H -13.263 -14.116  -3.375 1.00 . H  C . 102 NAG HO3  1 1 
       21 29872  8 2  1   . HO4  H -14.567 -13.116   0.309 1.00 . H  C . 102 NAG HO4  1 1 
       21 29873  8 2  1   . HO6  H -12.081  -9.338   1.244 1.00 . H  C . 102 NAG HO6  1 1 
       21 29874  8 2  1   . N2   N -12.942 -11.831  -4.142 1.00 . H  C . 102 NAG N2   1 1 
       21 29875  8 2  1   . O3   O -13.071 -14.152  -2.455 1.00 . H  C . 102 NAG O3   1 1 
       21 29876  8 2  1   . O4   O -13.695 -13.520   0.337 1.00 . H  C . 102 NAG O4   1 1 
       21 29877  8 2  1   . O5   O -11.920 -10.541  -0.819 1.00 . H  C . 102 NAG O5   1 1 
       21 29878  8 2  1   . O6   O -12.335  -9.917   1.977 1.00 . H  C . 102 NAG O6   1 1 
       21 29879  8 2  1   . O7   O -15.005 -11.117  -3.558 1.00 . H  C . 102 NAG O7   1 1 
       21 29880  9 3  1 ALA C    C -10.523  -9.830  -6.177 1.00 . I  C .   1 ALA C    1 1 
       21 29881  9 3  1 ALA CA   C -11.695  -8.901  -6.491 1.00 . I  C .   1 ALA CA   1 1 
       21 29882  9 3  1 ALA CB   C -11.217  -7.736  -7.355 1.00 . I  C .   1 ALA CB   1 1 
       21 29883  9 3  1 ALA H1   H -11.976  -8.779  -4.374 1.00 . I  C .   1 ALA H1   1 1 
       21 29884  9 3  1 ALA HA   H -12.444  -9.464  -7.054 1.00 . I  C .   1 ALA HA   1 1 
       21 29885  9 3  1 ALA HB1  H -10.806  -8.142  -8.273 1.00 . I  C .   1 ALA HB1  1 1 
       21 29886  9 3  1 ALA HB2  H -10.456  -7.164  -6.829 1.00 . I  C .   1 ALA HB2  1 1 
       21 29887  9 3  1 ALA HB3  H -12.055  -7.092  -7.592 1.00 . I  C .   1 ALA HB3  1 1 
       21 29888  9 3  1 ALA N    N -12.281  -8.381  -5.229 1.00 . I  C .   1 ALA N    1 1 
       21 29889  9 3  1 ALA O    O -10.559 -11.013  -6.483 1.00 . I  C .   1 ALA O    1 1 
       21 29890  9 3  2   . C    C  -8.777 -11.453  -4.471 1.00 . I  C .   2 DGL C    1 1 
       21 29891  9 3  2   . CA   C  -8.340 -10.196  -5.341 1.00 . I  C .   2 DGL CA   1 1 
       21 29892  9 3  2   . CB   C  -7.833 -10.959  -6.437 1.00 . I  C .   2 DGL CB   1 1 
       21 29893  9 3  2   . CD   C  -6.868  -8.916  -7.786 1.00 . I  C .   2 DGL CD   1 1 
       21 29894  9 3  2   . CG   C  -6.567 -10.322  -7.254 1.00 . I  C .   2 DGL CG   1 1 
       21 29895  9 3  2   . H    H  -9.337  -8.250  -5.570 1.00 . I  C .   2 DGL H    1 1 
       21 29896  9 3  2   . HA   H  -7.698  -9.499  -4.800 1.00 . I  C .   2 DGL HA   1 1 
       21 29897  9 3  2   . HB2  H  -8.667 -11.099  -7.115 1.00 . I  C .   2 DGL HB2  1 1 
       21 29898  9 3  2   . HB3  H  -7.592 -11.881  -5.986 1.00 . I  C .   2 DGL HB3  1 1 
       21 29899  9 3  2   . HG2  H  -6.350 -10.958  -8.094 1.00 . I  C .   2 DGL HG2  1 1 
       21 29900  9 3  2   . HG3  H  -5.644 -10.272  -6.629 1.00 . I  C .   2 DGL HG3  1 1 
       21 29901  9 3  2   . N    N  -9.355  -9.214  -5.772 1.00 . I  C .   2 DGL N    1 1 
       21 29902  9 3  2   . O    O  -9.326 -11.235  -3.355 1.00 . I  C .   2 DGL O    1 1 
       21 29903  9 3  2   . OE1  O  -7.563  -8.762  -8.791 1.00 . I  C .   2 DGL OE1  1 1 
       21 29904  9 3  3 LYS C    C  -8.060  -6.010  -7.463 1.00 . I  C .   3 LYS C    1 1 
       21 29905  9 3  3 LYS CA   C  -6.584  -6.501  -7.485 1.00 . I  C .   3 LYS CA   1 1 
       21 29906  9 3  3 LYS CB   C  -5.708  -6.217  -8.731 1.00 . I  C .   3 LYS CB   1 1 
       21 29907  9 3  3 LYS CD   C  -4.357  -4.266  -7.593 1.00 . I  C .   3 LYS CD   1 1 
       21 29908  9 3  3 LYS CE   C  -3.000  -3.542  -7.208 1.00 . I  C .   3 LYS CE   1 1 
       21 29909  9 3  3 LYS CG   C  -4.331  -5.688  -8.260 1.00 . I  C .   3 LYS CG   1 1 
       21 29910  9 3  3 LYS H    H  -5.881  -8.063  -6.305 1.00 . I  C .   3 LYS H    1 1 
       21 29911  9 3  3 LYS HA   H  -6.103  -5.952  -6.703 1.00 . I  C .   3 LYS HA   1 1 
       21 29912  9 3  3 LYS HB2  H  -5.554  -7.156  -9.269 1.00 . I  C .   3 LYS HB2  1 1 
       21 29913  9 3  3 LYS HB3  H  -6.166  -5.497  -9.381 1.00 . I  C .   3 LYS HB3  1 1 
       21 29914  9 3  3 LYS HD2  H  -5.026  -3.605  -8.168 1.00 . I  C .   3 LYS HD2  1 1 
       21 29915  9 3  3 LYS HD3  H  -4.814  -4.442  -6.665 1.00 . I  C .   3 LYS HD3  1 1 
       21 29916  9 3  3 LYS HE2  H  -2.321  -4.366  -6.990 1.00 . I  C .   3 LYS HE2  1 1 
       21 29917  9 3  3 LYS HE3  H  -2.980  -2.855  -8.053 1.00 . I  C .   3 LYS HE3  1 1 
       21 29918  9 3  3 LYS HG2  H  -3.905  -6.403  -7.566 1.00 . I  C .   3 LYS HG2  1 1 
       21 29919  9 3  3 LYS HG3  H  -3.670  -5.627  -9.130 1.00 . I  C .   3 LYS HG3  1 1 
       21 29920  9 3  3 LYS HZ1  H  -2.821  -2.895  -5.165 1.00 . I  C .   3 LYS HZ1  1 1 
       21 29921  9 3  3 LYS HZ2  H  -3.266  -1.695  -6.204 1.00 . I  C .   3 LYS HZ2  1 1 
       21 29922  9 3  3 LYS HZ3  H  -1.719  -2.281  -6.272 1.00 . I  C .   3 LYS HZ3  1 1 
       21 29923  9 3  3 LYS N    N  -6.397  -7.878  -7.106 1.00 . I  C .   3 LYS N    1 1 
       21 29924  9 3  3 LYS NZ   N  -2.669  -2.506  -6.132 1.00 . I  C .   3 LYS NZ   1 1 
       21 29925  9 3  3 LYS O    O  -8.816  -6.182  -6.472 1.00 . I  C .   3 LYS O    1 1 
       21 29926  9 3  4 DAL C    C  -9.508  -3.139  -8.659 1.00 . I  C .   4 DAL C    1 1 
       21 29927  9 3  4 DAL CA   C  -9.708  -4.731  -9.186 1.00 . I  C .   4 DAL CA   1 1 
       21 29928  9 3  4 DAL CB   C -10.193  -5.258 -10.757 1.00 . I  C .   4 DAL CB   1 1 
       21 29929  9 3  4 DAL H    H  -7.555  -5.171  -9.226 1.00 . I  C .   4 DAL H    1 1 
       21 29930  9 3  4 DAL HA   H -10.669  -5.097  -8.826 1.00 . I  C .   4 DAL HA   1 1 
       21 29931  9 3  4 DAL HB1  H -11.187  -4.894 -10.951 1.00 . I  C .   4 DAL HB1  1 1 
       21 29932  9 3  4 DAL HB2  H -10.228  -6.366 -10.805 1.00 . I  C .   4 DAL HB2  1 1 
       21 29933  9 3  4 DAL HB3  H  -9.505  -4.889 -11.640 1.00 . I  C .   4 DAL HB3  1 1 
       21 29934  9 3  4 DAL N    N  -8.339  -5.317  -8.657 1.00 . I  C .   4 DAL N    1 1 
       21 29935  9 3  4 DAL O    O  -9.383  -2.233  -9.456 1.00 . I  C .   4 DAL O    1 1 
       21 29936  9 3  5 DAL C    C  -9.777  -2.083  -5.042 1.00 . I  C .   5 DAL C    1 1 
       21 29937  9 3  5 DAL CA   C  -9.393  -1.588  -6.531 1.00 . I  C .   5 DAL CA   1 1 
       21 29938  9 3  5 DAL CB   C  -7.864  -1.501  -6.827 1.00 . I  C .   5 DAL CB   1 1 
       21 29939  9 3  5 DAL H    H  -9.646  -3.781  -6.721 1.00 . I  C .   5 DAL H    1 1 
       21 29940  9 3  5 DAL HA   H  -9.926  -0.659  -6.735 1.00 . I  C .   5 DAL HA   1 1 
       21 29941  9 3  5 DAL HB1  H  -7.726  -1.711  -7.811 1.00 . I  C .   5 DAL HB1  1 1 
       21 29942  9 3  5 DAL HB2  H  -7.390  -2.268  -6.160 1.00 . I  C .   5 DAL HB2  1 1 
       21 29943  9 3  5 DAL HB3  H  -7.460  -0.538  -6.545 1.00 . I  C .   5 DAL HB3  1 1 
       21 29944  9 3  5 DAL N    N  -9.551  -2.961  -7.303 1.00 . I  C .   5 DAL N    1 1 
       21 29945 10 2  1   . C1   C  14.781  -7.643  -2.376 1.00 . J  D . 101 MUB C1   1 1 
       21 29946 10 2  1   . C10  C  18.387  -8.710  -5.752 1.00 . J  D . 101 MUB C10  1 1 
       21 29947 10 2  1   . C11  C  16.708 -10.745  -5.105 1.00 . J  D . 101 MUB C11  1 1 
       21 29948 10 2  1   . C2   C  15.620  -8.814  -2.860 1.00 . J  D . 101 MUB C2   1 1 
       21 29949 10 2  1   . C3   C  17.080  -8.442  -2.622 1.00 . J  D . 101 MUB C3   1 1 
       21 29950 10 2  1   . C4   C  17.359  -7.001  -3.022 1.00 . J  D . 101 MUB C4   1 1 
       21 29951 10 2  1   . C5   C  16.522  -6.059  -2.143 1.00 . J  D . 101 MUB C5   1 1 
       21 29952 10 2  1   . C6   C  15.814  -5.022  -3.000 1.00 . J  D . 101 MUB C6   1 1 
       21 29953 10 2  1   . C7   C  15.896 -10.463  -1.141 1.00 . J  D . 101 MUB C7   1 1 
       21 29954 10 2  1   . C8   C  15.528 -11.780  -0.540 1.00 . J  D . 101 MUB C8   1 1 
       21 29955 10 2  1   . C9   C  17.650  -9.542  -4.688 1.00 . J  D . 101 MUB C9   1 1 
       21 29956 10 2  1   . H1   H  14.435  -7.004  -3.213 1.00 . J  D . 101 MUB H1   1 1 
       21 29957 10 2  1   . H111 H  17.087 -11.736  -4.764 1.00 . J  D . 101 MUB H111 1 1 
       21 29958 10 2  1   . H112 H  16.646 -10.766  -6.145 1.00 . J  D . 101 MUB H112 1 1 
       21 29959 10 2  1   . H113 H  15.708 -10.543  -4.720 1.00 . J  D . 101 MUB H113 1 1 
       21 29960 10 2  1   . H2   H  15.249  -8.932  -3.900 1.00 . J  D . 101 MUB H2   1 1 
       21 29961 10 2  1   . H3   H  17.381  -8.616  -1.604 1.00 . J  D . 101 MUB H3   1 1 
       21 29962 10 2  1   . H4A  H  17.331  -6.863  -4.100 1.00 . J  D . 101 MUB H4A  1 1 
       21 29963 10 2  1   . H5   H  17.073  -5.546  -1.461 1.00 . J  D . 101 MUB H5   1 1 
       21 29964 10 2  1   . H61  H  15.705  -4.122  -2.349 1.00 . J  D . 101 MUB H61  1 1 
       21 29965 10 2  1   . H62  H  14.766  -5.292  -3.347 1.00 . J  D . 101 MUB H62  1 1 
       21 29966 10 2  1   . H81  H  14.501 -11.733  -0.203 1.00 . J  D . 101 MUB H81  1 1 
       21 29967 10 2  1   . H82  H  16.170 -11.985   0.290 1.00 . J  D . 101 MUB H82  1 1 
       21 29968 10 2  1   . H83  H  15.658 -12.545  -1.298 1.00 . J  D . 101 MUB H83  1 1 
       21 29969 10 2  1   . H9   H  16.981  -8.649  -4.658 1.00 . J  D . 101 MUB H9   1 1 
       21 29970 10 2  1   . HN2  H  14.611 -10.709  -2.667 1.00 . J  D . 101 MUB HN2  1 1 
       21 29971 10 2  1   . HO6  H  17.523  -4.216  -3.748 1.00 . J  D . 101 MUB HO6  1 1 
       21 29972 10 2  1   . N2   N  15.262 -10.091  -2.234 1.00 . J  D . 101 MUB N2   1 1 
       21 29973 10 2  1   . O1   O  13.602  -8.092  -1.786 1.00 . J  D . 101 MUB O1   1 1 
       21 29974 10 2  1   . O10  O  18.447  -9.107  -6.914 1.00 . J  D . 101 MUB O10  1 1 
       21 29975 10 2  1   . O3   O  17.980  -9.374  -3.293 1.00 . J  D . 101 MUB O3   1 1 
       21 29976 10 2  1   . O4   O  18.773  -6.722  -2.916 1.00 . J  D . 101 MUB O4   1 1 
       21 29977 10 2  1   . O5   O  15.498  -6.821  -1.447 1.00 . J  D . 101 MUB O5   1 1 
       21 29978 10 2  1   . O6   O  16.666  -4.555  -4.041 1.00 . J  D . 101 MUB O6   1 1 
       21 29979 10 2  1   . O7   O  16.698  -9.744  -0.565 1.00 . J  D . 101 MUB O7   1 1 
       21 29980 11 3  1 ALA C    C  20.140  -5.404  -5.556 1.00 . K  D .   1 ALA C    1 1 
       21 29981 11 3  1 ALA CA   C  19.671  -6.638  -6.306 1.00 . K  D .   1 ALA CA   1 1 
       21 29982 11 3  1 ALA CB   C  18.695  -6.223  -7.407 1.00 . K  D .   1 ALA CB   1 1 
       21 29983 11 3  1 ALA H1   H  19.063  -7.369  -4.394 1.00 . K  D .   1 ALA H1   1 1 
       21 29984 11 3  1 ALA HA   H  20.534  -7.120  -6.772 1.00 . K  D .   1 ALA HA   1 1 
       21 29985 11 3  1 ALA HB1  H  18.317  -7.122  -7.882 1.00 . K  D .   1 ALA HB1  1 1 
       21 29986 11 3  1 ALA HB2  H  19.197  -5.599  -8.142 1.00 . K  D .   1 ALA HB2  1 1 
       21 29987 11 3  1 ALA HB3  H  17.869  -5.674  -6.970 1.00 . K  D .   1 ALA HB3  1 1 
       21 29988 11 3  1 ALA N    N  19.001  -7.564  -5.365 1.00 . K  D .   1 ALA N    1 1 
       21 29989 11 3  1 ALA O    O  20.652  -5.501  -4.441 1.00 . K  D .   1 ALA O    1 1 
       21 29990 11 3  2   . C    C  20.217  -3.126  -3.882 1.00 . K  D .   2 DGL C    1 1 
       21 29991 11 3  2   . CA   C  20.482  -3.085  -5.439 1.00 . K  D .   2 DGL CA   1 1 
       21 29992 11 3  2   . CB   C  21.913  -2.872  -5.337 1.00 . K  D .   2 DGL CB   1 1 
       21 29993 11 3  2   . CD   C  23.969  -4.055  -4.185 1.00 . K  D .   2 DGL CD   1 1 
       21 29994 11 3  2   . CG   C  22.878  -4.197  -5.263 1.00 . K  D .   2 DGL CG   1 1 
       21 29995 11 3  2   . H    H  19.799  -4.195  -7.190 1.00 . K  D .   2 DGL H    1 1 
       21 29996 11 3  2   . HA   H  19.826  -2.376  -5.944 1.00 . K  D .   2 DGL HA   1 1 
       21 29997 11 3  2   . HB2  H  22.056  -2.271  -4.444 1.00 . K  D .   2 DGL HB2  1 1 
       21 29998 11 3  2   . HB3  H  22.110  -2.279  -6.185 1.00 . K  D .   2 DGL HB3  1 1 
       21 29999 11 3  2   . HG2  H  23.364  -4.324  -6.212 1.00 . K  D .   2 DGL HG2  1 1 
       21 30000 11 3  2   . HG3  H  22.306  -5.139  -5.063 1.00 . K  D .   2 DGL HG3  1 1 
       21 30001 11 3  2   . N    N  20.192  -4.239  -6.282 1.00 . K  D .   2 DGL N    1 1 
       21 30002 11 3  2   . O    O  21.175  -2.884  -3.078 1.00 . K  D .   2 DGL O    1 1 
       21 30003 11 3  2   . OE1  O  25.113  -4.461  -4.392 1.00 . K  D .   2 DGL OE1  1 1 
       21 30004 11 3  3 LYS C    C  25.914  -2.527  -2.280 1.00 . K  D .   3 LYS C    1 1 
       21 30005 11 3  3 LYS CA   C  24.564  -3.232  -1.943 1.00 . K  D .   3 LYS CA   1 1 
       21 30006 11 3  3 LYS CB   C  24.600  -4.529  -1.103 1.00 . K  D .   3 LYS CB   1 1 
       21 30007 11 3  3 LYS CD   C  25.569  -4.146   1.349 1.00 . K  D .   3 LYS CD   1 1 
       21 30008 11 3  3 LYS CE   C  26.764  -3.101   1.137 1.00 . K  D .   3 LYS CE   1 1 
       21 30009 11 3  3 LYS CG   C  24.317  -4.167   0.372 1.00 . K  D .   3 LYS CG   1 1 
       21 30010 11 3  3 LYS H    H  22.753  -3.091  -2.964 1.00 . K  D .   3 LYS H    1 1 
       21 30011 11 3  3 LYS HA   H  24.047  -2.539  -1.314 1.00 . K  D .   3 LYS HA   1 1 
       21 30012 11 3  3 LYS HB2  H  23.799  -5.185  -1.461 1.00 . K  D .   3 LYS HB2  1 1 
       21 30013 11 3  3 LYS HB3  H  25.542  -5.030  -1.183 1.00 . K  D .   3 LYS HB3  1 1 
       21 30014 11 3  3 LYS HD2  H  25.214  -4.116   2.400 1.00 . K  D .   3 LYS HD2  1 1 
       21 30015 11 3  3 LYS HD3  H  25.999  -5.077   1.199 1.00 . K  D .   3 LYS HD3  1 1 
       21 30016 11 3  3 LYS HE2  H  27.478  -3.343   1.923 1.00 . K  D .   3 LYS HE2  1 1 
       21 30017 11 3  3 LYS HE3  H  26.916  -3.258   0.068 1.00 . K  D .   3 LYS HE3  1 1 
       21 30018 11 3  3 LYS HG2  H  23.802  -3.207   0.396 1.00 . K  D .   3 LYS HG2  1 1 
       21 30019 11 3  3 LYS HG3  H  23.630  -4.916   0.768 1.00 . K  D .   3 LYS HG3  1 1 
       21 30020 11 3  3 LYS HZ1  H  27.168  -1.151   0.231 1.00 . K  D .   3 LYS HZ1  1 1 
       21 30021 11 3  3 LYS HZ2  H  27.276  -1.115   1.946 1.00 . K  D .   3 LYS HZ2  1 1 
       21 30022 11 3  3 LYS HZ3  H  25.772  -1.275   1.179 1.00 . K  D .   3 LYS HZ3  1 1 
       21 30023 11 3  3 LYS N    N  23.659  -3.431  -3.053 1.00 . K  D .   3 LYS N    1 1 
       21 30024 11 3  3 LYS NZ   N  26.718  -1.549   1.122 1.00 . K  D .   3 LYS NZ   1 1 
       21 30025 11 3  3 LYS O    O  27.023  -3.097  -2.143 1.00 . K  D .   3 LYS O    1 1 
       21 30026 11 3  4 DAL C    C  26.862   0.584  -1.613 1.00 . K  D .   4 DAL C    1 1 
       21 30027 11 3  4 DAL CA   C  26.672  -0.079  -3.158 1.00 . K  D .   4 DAL CA   1 1 
       21 30028 11 3  4 DAL CB   C  27.922  -0.411  -4.273 1.00 . K  D .   4 DAL CB   1 1 
       21 30029 11 3  4 DAL H    H  24.711  -1.069  -2.967 1.00 . K  D .   4 DAL H    1 1 
       21 30030 11 3  4 DAL HA   H  26.375   0.695  -3.865 1.00 . K  D .   4 DAL HA   1 1 
       21 30031 11 3  4 DAL HB1  H  28.585  -1.137  -3.829 1.00 . K  D .   4 DAL HB1  1 1 
       21 30032 11 3  4 DAL HB2  H  28.515   0.502  -4.479 1.00 . K  D .   4 DAL HB2  1 1 
       21 30033 11 3  4 DAL HB3  H  27.563  -0.850  -5.299 1.00 . K  D .   4 DAL HB3  1 1 
       21 30034 11 3  4 DAL N    N  25.656  -1.248  -2.791 1.00 . K  D .   4 DAL N    1 1 
       21 30035 11 3  4 DAL O    O  27.674   0.145  -0.843 1.00 . K  D .   4 DAL O    1 1 
       21 30036 11 3  5 DAL C    C  25.905   1.253   1.027 1.00 . K  D .   5 DAL C    1 1 
       21 30037 11 3  5 DAL CA   C  26.030   2.476  -0.009 1.00 . K  D .   5 DAL CA   1 1 
       21 30038 11 3  5 DAL CB   C  27.469   3.020  -0.230 1.00 . K  D .   5 DAL CB   1 1 
       21 30039 11 3  5 DAL H    H  25.410   1.937  -2.004 1.00 . K  D .   5 DAL H    1 1 
       21 30040 11 3  5 DAL HA   H  25.312   3.247   0.272 1.00 . K  D .   5 DAL HA   1 1 
       21 30041 11 3  5 DAL HB1  H  28.120   2.339   0.147 1.00 . K  D .   5 DAL HB1  1 1 
       21 30042 11 3  5 DAL HB2  H  27.505   3.995   0.317 1.00 . K  D .   5 DAL HB2  1 1 
       21 30043 11 3  5 DAL HB3  H  27.648   3.224  -1.275 1.00 . K  D .   5 DAL HB3  1 1 
       21 30044 11 3  5 DAL N    N  26.077   1.651  -1.321 1.00 . K  D .   5 DAL N    1 1 
       21 30045 12 2  1   . C1   C  19.388  -7.203  -1.709 1.00 . L  D . 102 NAG C1   1 1 
       21 30046 12 2  1   . C2   C  20.878  -6.949  -1.761 1.00 . L  D . 102 NAG C2   1 1 
       21 30047 12 2  1   . C3   C  21.526  -7.453  -0.491 1.00 . L  D . 102 NAG C3   1 1 
       21 30048 12 2  1   . C4   C  20.801  -6.876   0.743 1.00 . L  D . 102 NAG C4   1 1 
       21 30049 12 2  1   . C5   C  19.292  -7.102   0.633 1.00 . L  D . 102 NAG C5   1 1 
       21 30050 12 2  1   . C6   C  18.508  -6.485   1.793 1.00 . L  D . 102 NAG C6   1 1 
       21 30051 12 2  1   . C7   C  21.497  -8.914  -3.088 1.00 . L  D . 102 NAG C7   1 1 
       21 30052 12 2  1   . C8   C  22.122  -9.481  -4.351 1.00 . L  D . 102 NAG C8   1 1 
       21 30053 12 2  1   . H1   H  19.153  -8.309  -1.730 1.00 . L  D . 102 NAG H1   1 1 
       21 30054 12 2  1   . H2   H  21.212  -5.910  -1.998 1.00 . L  D . 102 NAG H2   1 1 
       21 30055 12 2  1   . H3   H  21.497  -8.571  -0.394 1.00 . L  D . 102 NAG H3   1 1 
       21 30056 12 2  1   . H4   H  21.217  -5.847   0.833 1.00 . L  D . 102 NAG H4   1 1 
       21 30057 12 2  1   . H5   H  19.019  -8.159   0.691 1.00 . L  D . 102 NAG H5   1 1 
       21 30058 12 2  1   . H61  H  18.606  -5.397   1.800 1.00 . L  D . 102 NAG H61  1 1 
       21 30059 12 2  1   . H62  H  18.972  -6.825   2.728 1.00 . L  D . 102 NAG H62  1 1 
       21 30060 12 2  1   . H81  H  22.089 -10.566  -4.304 1.00 . L  D . 102 NAG H81  1 1 
       21 30061 12 2  1   . H82  H  23.145  -9.167  -4.426 1.00 . L  D . 102 NAG H82  1 1 
       21 30062 12 2  1   . H83  H  21.571  -9.118  -5.215 1.00 . L  D . 102 NAG H83  1 1 
       21 30063 12 2  1   . HN2  H  21.748  -6.990  -3.653 1.00 . L  D . 102 NAG HN2  1 1 
       21 30064 12 2  1   . HO3  H  23.287  -7.469  -1.229 1.00 . L  D . 102 NAG HO3  1 1 
       21 30065 12 2  1   . HO4  H  22.236  -7.571   1.890 1.00 . L  D . 102 NAG HO4  1 1 
       21 30066 12 2  1   . HO6  H  16.914  -6.660   0.764 1.00 . L  D . 102 NAG HO6  1 1 
       21 30067 12 2  1   . N2   N  21.480  -7.579  -2.933 1.00 . L  D . 102 NAG N2   1 1 
       21 30068 12 2  1   . O3   O  22.885  -7.048  -0.488 1.00 . L  D . 102 NAG O3   1 1 
       21 30069 12 2  1   . O4   O  21.279  -7.505   1.910 1.00 . L  D . 102 NAG O4   1 1 
       21 30070 12 2  1   . O5   O  18.782  -6.558  -0.583 1.00 . L  D . 102 NAG O5   1 1 
       21 30071 12 2  1   . O6   O  17.121  -6.763   1.704 1.00 . L  D . 102 NAG O6   1 1 
       21 30072 12 2  1   . O7   O  21.168  -9.693  -2.196 1.00 . L  D . 102 NAG O7   1 1 
       21 30073 13 3  1 ALA C    C -16.149  14.491  -5.898 1.00 . M  G .   1 ALA C    1 1 
       21 30074 13 3  1 ALA CA   C -17.486  14.114  -5.257 1.00 . M  G .   1 ALA CA   1 1 
       21 30075 13 3  1 ALA CB   C -18.293  15.377  -4.966 1.00 . M  G .   1 ALA CB   1 1 
       21 30076 13 3  1 ALA H1   H -16.335  13.068  -3.789 1.00 . M  G .   1 ALA H1   1 1 
       21 30077 13 3  1 ALA HA   H -18.051  13.500  -5.963 1.00 . M  G .   1 ALA HA   1 1 
       21 30078 13 3  1 ALA HB1  H -19.266  15.077  -4.587 1.00 . M  G .   1 ALA HB1  1 1 
       21 30079 13 3  1 ALA HB2  H -18.414  15.966  -5.871 1.00 . M  G .   1 ALA HB2  1 1 
       21 30080 13 3  1 ALA HB3  H -17.784  15.969  -4.214 1.00 . M  G .   1 ALA HB3  1 1 
       21 30081 13 3  1 ALA N    N -17.257  13.369  -3.996 1.00 . M  G .   1 ALA N    1 1 
       21 30082 13 3  1 ALA O    O -15.574  13.718  -6.658 1.00 . M  G .   1 ALA O    1 1 
       21 30083 13 3  2   . C    C -13.348  14.862  -6.293 1.00 . M  G .   2 DGL C    1 1 
       21 30084 13 3  2   . CA   C -14.404  16.043  -6.274 1.00 . M  G .   2 DGL CA   1 1 
       21 30085 13 3  2   . CB   C -14.390  16.252  -7.697 1.00 . M  G .   2 DGL CB   1 1 
       21 30086 13 3  2   . CD   C -15.531  14.747  -9.531 1.00 . M  G .   2 DGL CD   1 1 
       21 30087 13 3  2   . CG   C -15.755  15.871  -8.509 1.00 . M  G .   2 DGL CG   1 1 
       21 30088 13 3  2   . H    H -16.269  16.424  -5.180 1.00 . M  G .   2 DGL H    1 1 
       21 30089 13 3  2   . HA   H -14.139  16.839  -5.578 1.00 . M  G .   2 DGL HA   1 1 
       21 30090 13 3  2   . HB2  H -13.565  15.658  -8.073 1.00 . M  G .   2 DGL HB2  1 1 
       21 30091 13 3  2   . HB3  H -14.150  17.275  -7.779 1.00 . M  G .   2 DGL HB3  1 1 
       21 30092 13 3  2   . HG2  H -16.087  16.746  -9.042 1.00 . M  G .   2 DGL HG2  1 1 
       21 30093 13 3  2   . HG3  H -16.584  15.567  -7.826 1.00 . M  G .   2 DGL HG3  1 1 
       21 30094 13 3  2   . N    N -15.770  15.811  -5.775 1.00 . M  G .   2 DGL N    1 1 
       21 30095 13 3  2   . O    O -12.861  14.480  -7.404 1.00 . M  G .   2 DGL O    1 1 
       21 30096 13 3  2   . OE1  O -16.275  14.632 -10.506 1.00 . M  G .   2 DGL OE1  1 1 
       21 30097 13 3  3 LYS C    C -13.737  13.233 -11.661 1.00 . M  G .   3 LYS C    1 1 
       21 30098 13 3  3 LYS CA   C -14.155  12.832 -10.219 1.00 . M  G .   3 LYS CA   1 1 
       21 30099 13 3  3 LYS CB   C -15.193  11.698 -10.025 1.00 . M  G .   3 LYS CB   1 1 
       21 30100 13 3  3 LYS CD   C -13.465   9.787  -9.328 1.00 . M  G .   3 LYS CD   1 1 
       21 30101 13 3  3 LYS CE   C -12.062  10.387  -9.814 1.00 . M  G .   3 LYS CE   1 1 
       21 30102 13 3  3 LYS CG   C -14.673  10.741  -8.927 1.00 . M  G .   3 LYS CG   1 1 
       21 30103 13 3  3 LYS H    H -13.932  14.092  -8.577 1.00 . M  G .   3 LYS H    1 1 
       21 30104 13 3  3 LYS HA   H -13.263  12.434  -9.784 1.00 . M  G .   3 LYS HA   1 1 
       21 30105 13 3  3 LYS HB2  H -16.130  12.148  -9.679 1.00 . M  G .   3 LYS HB2  1 1 
       21 30106 13 3  3 LYS HB3  H -15.363  11.154 -10.933 1.00 . M  G .   3 LYS HB3  1 1 
       21 30107 13 3  3 LYS HD2  H -13.304   9.042  -8.520 1.00 . M  G .   3 LYS HD2  1 1 
       21 30108 13 3  3 LYS HD3  H -13.835   9.272 -10.147 1.00 . M  G .   3 LYS HD3  1 1 
       21 30109 13 3  3 LYS HE2  H -11.677   9.644 -10.512 1.00 . M  G .   3 LYS HE2  1 1 
       21 30110 13 3  3 LYS HE3  H -12.407  11.387 -10.075 1.00 . M  G .   3 LYS HE3  1 1 
       21 30111 13 3  3 LYS HG2  H -14.410  11.336  -8.054 1.00 . M  G .   3 LYS HG2  1 1 
       21 30112 13 3  3 LYS HG3  H -15.499  10.088  -8.642 1.00 . M  G .   3 LYS HG3  1 1 
       21 30113 13 3  3 LYS HZ1  H -11.080  11.549  -8.242 1.00 . M  G .   3 LYS HZ1  1 1 
       21 30114 13 3  3 LYS HZ2  H -10.122  11.195  -9.573 1.00 . M  G .   3 LYS HZ2  1 1 
       21 30115 13 3  3 LYS HZ3  H -10.486   9.989  -8.520 1.00 . M  G .   3 LYS HZ3  1 1 
       21 30116 13 3  3 LYS N    N -14.495  13.935  -9.352 1.00 . M  G .   3 LYS N    1 1 
       21 30117 13 3  3 LYS NZ   N -10.827  10.798  -8.969 1.00 . M  G .   3 LYS NZ   1 1 
       21 30118 13 3  3 LYS O    O -14.362  12.843 -12.679 1.00 . M  G .   3 LYS O    1 1 
       21 30119 13 3  4 DAL C    C -10.609  13.498 -12.823 1.00 . M  G .   4 DAL C    1 1 
       21 30120 13 3  4 DAL CA   C -11.768  14.723 -12.759 1.00 . M  G .   4 DAL CA   1 1 
       21 30121 13 3  4 DAL CB   C -12.636  15.414 -14.079 1.00 . M  G .   4 DAL CB   1 1 
       21 30122 13 3  4 DAL H    H -12.423  14.412 -10.688 1.00 . M  G .   4 DAL H    1 1 
       21 30123 13 3  4 DAL HA   H -11.260  15.683 -12.669 1.00 . M  G .   4 DAL HA   1 1 
       21 30124 13 3  4 DAL HB1  H -13.234  14.644 -14.539 1.00 . M  G .   4 DAL HB1  1 1 
       21 30125 13 3  4 DAL HB2  H -11.938  15.799 -14.852 1.00 . M  G .   4 DAL HB2  1 1 
       21 30126 13 3  4 DAL HB3  H -13.362  16.295 -13.790 1.00 . M  G .   4 DAL HB3  1 1 
       21 30127 13 3  4 DAL N    N -12.646  14.122 -11.595 1.00 . M  G .   4 DAL N    1 1 
       21 30128 13 3  4 DAL O    O -10.897  12.390 -13.238 1.00 . M  G .   4 DAL O    1 1 
       21 30129 13 3  5 DAL C    C  -8.608  11.620 -11.524 1.00 . M  G .   5 DAL C    1 1 
       21 30130 13 3  5 DAL CA   C  -8.115  12.890 -12.418 1.00 . M  G .   5 DAL CA   1 1 
       21 30131 13 3  5 DAL CB   C  -8.010  12.632 -13.936 1.00 . M  G .   5 DAL CB   1 1 
       21 30132 13 3  5 DAL H    H  -9.189  14.790 -12.093 1.00 . M  G .   5 DAL H    1 1 
       21 30133 13 3  5 DAL HA   H  -7.154  13.195 -12.003 1.00 . M  G .   5 DAL HA   1 1 
       21 30134 13 3  5 DAL HB1  H  -8.994  12.441 -14.205 1.00 . M  G .   5 DAL HB1  1 1 
       21 30135 13 3  5 DAL HB2  H  -7.392  11.706 -14.052 1.00 . M  G .   5 DAL HB2  1 1 
       21 30136 13 3  5 DAL HB3  H  -7.577  13.422 -14.471 1.00 . M  G .   5 DAL HB3  1 1 
       21 30137 13 3  5 DAL N    N  -9.339  13.862 -12.427 1.00 . M  G .   5 DAL N    1 1 
       21 30138 14 2  1   . C1   C -14.003  10.876  -1.721 1.00 . N  G . 101 MUB C1   1 1 
       21 30139 14 2  1   . C10  C -18.262  12.993  -3.157 1.00 . N  G . 101 MUB C10  1 1 
       21 30140 14 2  1   . C11  C -17.839  13.114  -0.472 1.00 . N  G . 101 MUB C11  1 1 
       21 30141 14 2  1   . C2   C -15.392  11.126  -1.131 1.00 . N  G . 101 MUB C2   1 1 
       21 30142 14 2  1   . C3   C -16.407  10.417  -2.040 1.00 . N  G . 101 MUB C3   1 1 
       21 30143 14 2  1   . C4   C -16.049  10.593  -3.522 1.00 . N  G . 101 MUB C4   1 1 
       21 30144 14 2  1   . C5   C -14.703   9.902  -3.788 1.00 . N  G . 101 MUB C5   1 1 
       21 30145 14 2  1   . C6   C -13.821  10.781  -4.663 1.00 . N  G . 101 MUB C6   1 1 
       21 30146 14 2  1   . C7   C -16.145   9.543   0.492 1.00 . N  G . 101 MUB C7   1 1 
       21 30147 14 2  1   . C8   C -16.335   9.109   1.905 1.00 . N  G . 101 MUB C8   1 1 
       21 30148 14 2  1   . C9   C -17.892  12.304  -1.831 1.00 . N  G . 101 MUB C9   1 1 
       21 30149 14 2  1   . H1   H -13.647  11.751  -2.323 1.00 . N  G . 101 MUB H1   1 1 
       21 30150 14 2  1   . H111 H -18.635  12.811   0.248 1.00 . N  G . 101 MUB H111 1 1 
       21 30151 14 2  1   . H112 H -17.968  14.125  -0.685 1.00 . N  G . 101 MUB H112 1 1 
       21 30152 14 2  1   . H113 H -16.842  12.992  -0.045 1.00 . N  G . 101 MUB H113 1 1 
       21 30153 14 2  1   . H2   H -15.410  12.244  -1.072 1.00 . N  G . 101 MUB H2   1 1 
       21 30154 14 2  1   . H3   H -16.511   9.371  -1.792 1.00 . N  G . 101 MUB H3   1 1 
       21 30155 14 2  1   . H4A  H -16.198  11.604  -3.893 1.00 . N  G . 101 MUB H4A  1 1 
       21 30156 14 2  1   . H5   H -14.805   8.990  -4.264 1.00 . N  G . 101 MUB H5   1 1 
       21 30157 14 2  1   . H61  H -14.399  10.932  -5.595 1.00 . N  G . 101 MUB H61  1 1 
       21 30158 14 2  1   . H62  H -12.828  10.336  -4.975 1.00 . N  G . 101 MUB H62  1 1 
       21 30159 14 2  1   . H81  H -17.040   9.775   2.386 1.00 . N  G . 101 MUB H81  1 1 
       21 30160 14 2  1   . H82  H -15.397   9.146   2.417 1.00 . N  G . 101 MUB H82  1 1 
       21 30161 14 2  1   . H83  H -16.704   8.087   1.897 1.00 . N  G . 101 MUB H83  1 1 
       21 30162 14 2  1   . H9   H -16.866  12.386  -2.255 1.00 . N  G . 101 MUB H9   1 1 
       21 30163 14 2  1   . HN2  H -15.399  11.338   1.013 1.00 . N  G . 101 MUB HN2  1 1 
       21 30164 14 2  1   . HO6  H -13.395  12.757  -4.756 1.00 . N  G . 101 MUB HO6  1 1 
       21 30165 14 2  1   . N2   N -15.525  10.688   0.268 1.00 . N  G . 101 MUB N2   1 1 
       21 30166 14 2  1   . O1   O -13.040  10.735  -0.711 1.00 . N  G . 101 MUB O1   1 1 
       21 30167 14 2  1   . O10  O -19.442  13.138  -3.473 1.00 . N  G . 101 MUB O10  1 1 
       21 30168 14 2  1   . O3   O -17.773  10.867  -1.776 1.00 . N  G . 101 MUB O3   1 1 
       21 30169 14 2  1   . O4   O -17.111  10.034  -4.327 1.00 . N  G . 101 MUB O4   1 1 
       21 30170 14 2  1   . O5   O -13.994   9.688  -2.535 1.00 . N  G . 101 MUB O5   1 1 
       21 30171 14 2  1   . O6   O -13.729  12.099  -4.132 1.00 . N  G . 101 MUB O6   1 1 
       21 30172 14 2  1   . O7   O -16.307   8.720  -0.394 1.00 . N  G . 101 MUB O7   1 1 
       21 30173 15 3  1 ALA C    C  12.774   3.335 -16.074 1.00 . O  H .   1 ALA C    1 1 
       21 30174 15 3  1 ALA CA   C  13.633   2.846 -14.934 1.00 . O  H .   1 ALA CA   1 1 
       21 30175 15 3  1 ALA CB   C  13.340   1.414 -14.676 1.00 . O  H .   1 ALA CB   1 1 
       21 30176 15 3  1 ALA H1   H  12.762   4.405 -13.787 1.00 . O  H .   1 ALA H1   1 1 
       21 30177 15 3  1 ALA HA   H  14.682   2.954 -15.221 1.00 . O  H .   1 ALA HA   1 1 
       21 30178 15 3  1 ALA HB1  H  12.250   1.319 -14.485 1.00 . O  H .   1 ALA HB1  1 1 
       21 30179 15 3  1 ALA HB2  H  13.875   1.084 -13.763 1.00 . O  H .   1 ALA HB2  1 1 
       21 30180 15 3  1 ALA HB3  H  13.603   0.770 -15.485 1.00 . O  H .   1 ALA HB3  1 1 
       21 30181 15 3  1 ALA N    N  13.341   3.608 -13.712 1.00 . O  H .   1 ALA N    1 1 
       21 30182 15 3  1 ALA O    O  12.451   4.505 -16.159 1.00 . O  H .   1 ALA O    1 1 
       21 30183 15 3  2   . C    C  10.310   3.694 -17.558 1.00 . O  H .   2 DGL C    1 1 
       21 30184 15 3  2   . CA   C  11.631   2.967 -18.100 1.00 . O  H .   2 DGL CA   1 1 
       21 30185 15 3  2   . CB   C  12.088   4.077 -18.852 1.00 . O  H .   2 DGL CB   1 1 
       21 30186 15 3  2   . CD   C  14.059   5.812 -19.039 1.00 . O  H .   2 DGL CD   1 1 
       21 30187 15 3  2   . CG   C  13.707   4.332 -18.877 1.00 . O  H .   2 DGL CG   1 1 
       21 30188 15 3  2   . H    H  12.950   1.540 -17.072 1.00 . O  H .   2 DGL H    1 1 
       21 30189 15 3  2   . HA   H  11.457   2.014 -18.600 1.00 . O  H .   2 DGL HA   1 1 
       21 30190 15 3  2   . HB2  H  11.601   4.962 -18.427 1.00 . O  H .   2 DGL HB2  1 1 
       21 30191 15 3  2   . HB3  H  11.691   3.896 -19.812 1.00 . O  H .   2 DGL HB3  1 1 
       21 30192 15 3  2   . HG2  H  14.122   3.789 -19.706 1.00 . O  H .   2 DGL HG2  1 1 
       21 30193 15 3  2   . HG3  H  14.206   3.956 -17.949 1.00 . O  H .   2 DGL HG3  1 1 
       21 30194 15 3  2   . N    N  12.613   2.454 -17.126 1.00 . O  H .   2 DGL N    1 1 
       21 30195 15 3  2   . O    O   9.605   3.134 -16.685 1.00 . O  H .   2 DGL O    1 1 
       21 30196 15 3  2   . OE1  O  14.876   6.178 -19.885 1.00 . O  H .   2 DGL OE1  1 1 
       21 30197 15 3  3 LYS C    C  13.045   8.884 -19.483 1.00 . O  H .   3 LYS C    1 1 
       21 30198 15 3  3 LYS CA   C  13.643   8.104 -18.277 1.00 . O  H .   3 LYS CA   1 1 
       21 30199 15 3  3 LYS CB   C  15.119   8.342 -17.887 1.00 . O  H .   3 LYS CB   1 1 
       21 30200 15 3  3 LYS CD   C  15.109  10.914 -17.206 1.00 . O  H .   3 LYS CD   1 1 
       21 30201 15 3  3 LYS CE   C  13.722  11.712 -17.259 1.00 . O  H .   3 LYS CE   1 1 
       21 30202 15 3  3 LYS CG   C  15.159   9.394 -16.756 1.00 . O  H .   3 LYS CG   1 1 
       21 30203 15 3  3 LYS H    H  12.727   6.331 -17.686 1.00 . O  H .   3 LYS H    1 1 
       21 30204 15 3  3 LYS HA   H  13.096   8.452 -17.428 1.00 . O  H .   3 LYS HA   1 1 
       21 30205 15 3  3 LYS HB2  H  15.525   7.400 -17.499 1.00 . O  H .   3 LYS HB2  1 1 
       21 30206 15 3  3 LYS HB3  H  15.706   8.676 -18.717 1.00 . O  H .   3 LYS HB3  1 1 
       21 30207 15 3  3 LYS HD2  H  15.862  11.492 -16.630 1.00 . O  H .   3 LYS HD2  1 1 
       21 30208 15 3  3 LYS HD3  H  15.437  10.879 -18.187 1.00 . O  H .   3 LYS HD3  1 1 
       21 30209 15 3  3 LYS HE2  H  13.042  11.113 -16.655 1.00 . O  H .   3 LYS HE2  1 1 
       21 30210 15 3  3 LYS HE3  H  14.104  12.699 -16.998 1.00 . O  H .   3 LYS HE3  1 1 
       21 30211 15 3  3 LYS HG2  H  14.348   9.177 -16.061 1.00 . O  H .   3 LYS HG2  1 1 
       21 30212 15 3  3 LYS HG3  H  16.096   9.262 -16.214 1.00 . O  H .   3 LYS HG3  1 1 
       21 30213 15 3  3 LYS HZ1  H  11.836  12.223 -18.243 1.00 . O  H .   3 LYS HZ1  1 1 
       21 30214 15 3  3 LYS HZ2  H  12.918  11.386 -19.285 1.00 . O  H .   3 LYS HZ2  1 1 
       21 30215 15 3  3 LYS HZ3  H  13.230  12.987 -18.825 1.00 . O  H .   3 LYS HZ3  1 1 
       21 30216 15 3  3 LYS N    N  13.411   6.683 -18.280 1.00 . O  H .   3 LYS N    1 1 
       21 30217 15 3  3 LYS NZ   N  12.879  12.127 -18.493 1.00 . O  H .   3 LYS NZ   1 1 
       21 30218 15 3  3 LYS O    O  13.637   9.856 -20.017 1.00 . O  H .   3 LYS O    1 1 
       21 30219 15 3  4 DAL C    C  10.287  10.165 -20.145 1.00 . O  H .   4 DAL C    1 1 
       21 30220 15 3  4 DAL CA   C  10.783   8.762 -20.943 1.00 . O  H .   4 DAL CA   1 1 
       21 30221 15 3  4 DAL CB   C  11.256   8.605 -22.596 1.00 . O  H .   4 DAL CB   1 1 
       21 30222 15 3  4 DAL H    H  11.650   7.430 -19.427 1.00 . O  H .   4 DAL H    1 1 
       21 30223 15 3  4 DAL HA   H   9.903   8.174 -21.204 1.00 . O  H .   4 DAL HA   1 1 
       21 30224 15 3  4 DAL HB1  H  12.130   9.209 -22.762 1.00 . O  H .   4 DAL HB1  1 1 
       21 30225 15 3  4 DAL HB2  H  10.457   8.981 -23.270 1.00 . O  H .   4 DAL HB2  1 1 
       21 30226 15 3  4 DAL HB3  H  11.515   7.507 -22.935 1.00 . O  H .   4 DAL HB3  1 1 
       21 30227 15 3  4 DAL N    N  11.837   8.280 -19.875 1.00 . O  H .   4 DAL N    1 1 
       21 30228 15 3  4 DAL O    O  10.954  11.181 -20.200 1.00 . O  H .   4 DAL O    1 1 
       21 30229 15 3  5 DAL C    C   9.547  11.661 -17.598 1.00 . O  H .   5 DAL C    1 1 
       21 30230 15 3  5 DAL CA   C   8.424  11.244 -18.701 1.00 . O  H .   5 DAL CA   1 1 
       21 30231 15 3  5 DAL CB   C   8.240  12.227 -19.879 1.00 . O  H .   5 DAL CB   1 1 
       21 30232 15 3  5 DAL H    H   8.601   9.197 -19.487 1.00 . O  H .   5 DAL H    1 1 
       21 30233 15 3  5 DAL HA   H   7.496  11.111 -18.145 1.00 . O  H .   5 DAL HA   1 1 
       21 30234 15 3  5 DAL HB1  H   9.183  12.280 -20.288 1.00 . O  H .   5 DAL HB1  1 1 
       21 30235 15 3  5 DAL HB2  H   7.955  13.211 -19.417 1.00 . O  H .   5 DAL HB2  1 1 
       21 30236 15 3  5 DAL HB3  H   7.496  11.934 -20.561 1.00 . O  H .   5 DAL HB3  1 1 
       21 30237 15 3  5 DAL N    N   9.077  10.075 -19.490 1.00 . O  H .   5 DAL N    1 1 
       21 30238 16 2  1   . C1   C -17.638   8.777  -3.860 1.00 . P  G . 102 NAG C1   1 1 
       21 30239 16 2  1   . C2   C -18.539   8.196  -4.927 1.00 . P  G . 102 NAG C2   1 1 
       21 30240 16 2  1   . C3   C -19.092   6.870  -4.463 1.00 . P  G . 102 NAG C3   1 1 
       21 30241 16 2  1   . C4   C -17.945   5.951  -3.990 1.00 . P  G . 102 NAG C4   1 1 
       21 30242 16 2  1   . C5   C -17.055   6.677  -2.978 1.00 . P  G . 102 NAG C5   1 1 
       21 30243 16 2  1   . C6   C -15.854   5.830  -2.559 1.00 . P  G . 102 NAG C6   1 1 
       21 30244 16 2  1   . C7   C -20.449   9.571  -4.240 1.00 . P  G . 102 NAG C7   1 1 
       21 30245 16 2  1   . C8   C -21.541  10.558  -4.616 1.00 . P  G . 102 NAG C8   1 1 
       21 30246 16 2  1   . H1   H -18.220   9.077  -2.939 1.00 . P  G . 102 NAG H1   1 1 
       21 30247 16 2  1   . H2   H -18.126   8.131  -5.969 1.00 . P  G . 102 NAG H2   1 1 
       21 30248 16 2  1   . H3   H -19.814   6.962  -3.607 1.00 . P  G . 102 NAG H3   1 1 
       21 30249 16 2  1   . H4   H -17.515   5.571  -4.946 1.00 . P  G . 102 NAG H4   1 1 
       21 30250 16 2  1   . H5   H -17.566   6.884  -2.035 1.00 . P  G . 102 NAG H5   1 1 
       21 30251 16 2  1   . H61  H -15.120   5.730  -3.361 1.00 . P  G . 102 NAG H61  1 1 
       21 30252 16 2  1   . H62  H -16.217   4.816  -2.350 1.00 . P  G . 102 NAG H62  1 1 
       21 30253 16 2  1   . H81  H -22.114  10.805  -3.724 1.00 . P  G . 102 NAG H81  1 1 
       21 30254 16 2  1   . H82  H -22.197  10.120  -5.341 1.00 . P  G . 102 NAG H82  1 1 
       21 30255 16 2  1   . H83  H -21.085  11.451  -5.036 1.00 . P  G . 102 NAG H83  1 1 
       21 30256 16 2  1   . HN2  H -19.655   9.508  -6.099 1.00 . P  G . 102 NAG HN2  1 1 
       21 30257 16 2  1   . HO3  H -20.494   6.840  -5.764 1.00 . P  G . 102 NAG HO3  1 1 
       21 30258 16 2  1   . HO4  H -19.172   4.428  -3.949 1.00 . P  G . 102 NAG HO4  1 1 
       21 30259 16 2  1   . HO6  H -15.417   7.337  -1.495 1.00 . P  G . 102 NAG HO6  1 1 
       21 30260 16 2  1   . N2   N -19.629   9.128  -5.210 1.00 . P  G . 102 NAG N2   1 1 
       21 30261 16 2  1   . O3   O -19.780   6.265  -5.547 1.00 . P  G . 102 NAG O3   1 1 
       21 30262 16 2  1   . O4   O -18.477   4.793  -3.393 1.00 . P  G . 102 NAG O4   1 1 
       21 30263 16 2  1   . O5   O -16.556   7.899  -3.522 1.00 . P  G . 102 NAG O5   1 1 
       21 30264 16 2  1   . O6   O -15.170   6.402  -1.458 1.00 . P  G . 102 NAG O6   1 1 
       21 30265 16 2  1   . O7   O -20.448   9.106  -3.101 1.00 . P  G . 102 NAG O7   1 1 
       21 30266 17 2  1   . O1P  O  -8.900  -4.577  -0.520 1.00 . Q  A . 101 2PO O1P  1 1 
       21 30267 17 2  1   . O2P  O -10.403  -2.833   0.502 1.00 . Q  A . 101 2PO O2P  1 1 
       21 30268 17 2  1   . O3P  O  -9.205  -4.484   1.977 1.00 . Q  A . 101 2PO O3P  1 1 
       21 30269 17 2  1   . P    P  -9.882  -4.225   0.518 1.00 . Q  A . 101 2PO P    1 1 
       21 30270 18 2  1   . C1   C   9.627   3.225 -10.383 1.00 . R  H . 101 MUB C1   1 1 
       21 30271 18 2  1   . C10  C  13.897   3.320 -12.504 1.00 . R  H . 101 MUB C10  1 1 
       21 30272 18 2  1   . C11  C  14.065   3.879  -9.849 1.00 . R  H . 101 MUB C11  1 1 
       21 30273 18 2  1   . C2   C  10.798   4.167 -10.091 1.00 . R  H . 101 MUB C2   1 1 
       21 30274 18 2  1   . C3   C  11.149   4.877 -11.408 1.00 . R  H . 101 MUB C3   1 1 
       21 30275 18 2  1   . C4   C  10.749   4.096 -12.672 1.00 . R  H . 101 MUB C4   1 1 
       21 30276 18 2  1   . C5   C   9.248   3.764 -12.683 1.00 . R  H . 101 MUB C5   1 1 
       21 30277 18 2  1   . C6   C   9.021   2.355 -13.209 1.00 . R  H . 101 MUB C6   1 1 
       21 30278 18 2  1   . C7   C  10.156   6.357  -9.375 1.00 . R  H . 101 MUB C7   1 1 
       21 30279 18 2  1   . C8   C   9.931   7.370  -8.305 1.00 . R  H . 101 MUB C8   1 1 
       21 30280 18 2  1   . C9   C  13.438   4.130 -11.281 1.00 . R  H . 101 MUB C9   1 1 
       21 30281 18 2  1   . H1   H   9.987   2.230 -10.756 1.00 . R  H . 101 MUB H1   1 1 
       21 30282 18 2  1   . H111 H  14.660   4.745  -9.477 1.00 . R  H . 101 MUB H111 1 1 
       21 30283 18 2  1   . H112 H  14.699   3.055  -9.907 1.00 . R  H . 101 MUB H112 1 1 
       21 30284 18 2  1   . H113 H  13.255   3.623  -9.165 1.00 . R  H . 101 MUB H113 1 1 
       21 30285 18 2  1   . H2   H  11.546   3.462  -9.643 1.00 . R  H . 101 MUB H2   1 1 
       21 30286 18 2  1   . H3   H  10.695   5.857 -11.466 1.00 . R  H . 101 MUB H3   1 1 
       21 30287 18 2  1   . H4A  H  11.459   3.302 -12.892 1.00 . R  H . 101 MUB H4A  1 1 
       21 30288 18 2  1   . H5   H   8.698   4.410 -13.271 1.00 . R  H . 101 MUB H5   1 1 
       21 30289 18 2  1   . H61  H   9.524   2.331 -14.197 1.00 . R  H . 101 MUB H61  1 1 
       21 30290 18 2  1   . H62  H   7.942   2.062 -13.386 1.00 . R  H . 101 MUB H62  1 1 
       21 30291 18 2  1   . H81  H   9.056   7.088  -7.734 1.00 . R  H . 101 MUB H81  1 1 
       21 30292 18 2  1   . H82  H   9.778   8.329  -8.751 1.00 . R  H . 101 MUB H82  1 1 
       21 30293 18 2  1   . H83  H  10.817   7.399  -7.678 1.00 . R  H . 101 MUB H83  1 1 
       21 30294 18 2  1   . H9   H  12.572   3.432 -11.341 1.00 . R  H . 101 MUB H9   1 1 
       21 30295 18 2  1   . HN2  H  10.865   4.970  -8.096 1.00 . R  H . 101 MUB HN2  1 1 
       21 30296 18 2  1   . HO6  H   9.226   0.703 -12.060 1.00 . R  H . 101 MUB HO6  1 1 
       21 30297 18 2  1   . N2   N  10.524   5.136  -9.018 1.00 . R  H . 101 MUB N2   1 1 
       21 30298 18 2  1   . O1   O   8.915   2.923  -9.211 1.00 . R  H . 101 MUB O1   1 1 
       21 30299 18 2  1   . O10  O  14.791   2.480 -12.393 1.00 . R  H . 101 MUB O10  1 1 
       21 30300 18 2  1   . O3   O  12.560   5.260 -11.454 1.00 . R  H . 101 MUB O3   1 1 
       21 30301 18 2  1   . O4   O  11.135   4.889 -13.818 1.00 . R  H . 101 MUB O4   1 1 
       21 30302 18 2  1   . O5   O   8.715   3.812 -11.329 1.00 . R  H . 101 MUB O5   1 1 
       21 30303 18 2  1   . O6   O   9.764   1.403 -12.455 1.00 . R  H . 101 MUB O6   1 1 
       21 30304 18 2  1   . O7   O   9.727   6.592 -10.494 1.00 . R  H . 101 MUB O7   1 1 
       21 30305 19 2  1   . O1P  O  -8.777  -5.744   4.098 1.00 . S  A . 102 2PO O1P  1 1 
       21 30306 19 2  1   . O2P  O -11.034  -4.563   3.684 1.00 . S  A . 102 2PO O2P  1 1 
       21 30307 19 2  1   . O3P  O -10.469  -6.618   2.348 1.00 . S  A . 102 2PO O3P  1 1 
       21 30308 19 2  1   . P    P  -9.889  -5.343   3.151 1.00 . S  A . 102 2PO P    1 1 
       21 30309 20 2  1   . C1   C  10.828   6.295 -13.724 1.00 . T  H . 102 NAG C1   1 1 
       21 30310 20 2  1   . C2   C  11.286   7.005 -14.978 1.00 . T  H . 102 NAG C2   1 1 
       21 30311 20 2  1   . C3   C  10.932   8.475 -14.934 1.00 . T  H . 102 NAG C3   1 1 
       21 30312 20 2  1   . C4   C   9.452   8.655 -14.541 1.00 . T  H . 102 NAG C4   1 1 
       21 30313 20 2  1   . C5   C   9.126   7.854 -13.278 1.00 . T  H . 102 NAG C5   1 1 
       21 30314 20 2  1   . C6   C   7.649   7.962 -12.896 1.00 . T  H . 102 NAG C6   1 1 
       21 30315 20 2  1   . C7   C  13.583   7.178 -14.139 1.00 . T  H . 102 NAG C7   1 1 
       21 30316 20 2  1   . C8   C  15.068   6.948 -14.363 1.00 . T  H . 102 NAG C8   1 1 
       21 30317 20 2  1   . H1   H  11.452   6.621 -12.841 1.00 . T  H . 102 NAG H1   1 1 
       21 30318 20 2  1   . H2   H  10.980   6.535 -15.947 1.00 . T  H . 102 NAG H2   1 1 
       21 30319 20 2  1   . H3   H  11.542   9.059 -14.193 1.00 . T  H . 102 NAG H3   1 1 
       21 30320 20 2  1   . H4   H   8.908   8.454 -15.493 1.00 . T  H . 102 NAG H4   1 1 
       21 30321 20 2  1   . H5   H   9.650   8.222 -12.391 1.00 . T  H . 102 NAG H5   1 1 
       21 30322 20 2  1   . H61  H   7.002   7.477 -13.629 1.00 . T  H . 102 NAG H61  1 1 
       21 30323 20 2  1   . H62  H   7.376   9.024 -12.906 1.00 . T  H . 102 NAG H62  1 1 
       21 30324 20 2  1   . H81  H  15.613   7.299 -13.489 1.00 . T  H . 102 NAG H81  1 1 
       21 30325 20 2  1   . H82  H  15.398   7.496 -15.222 1.00 . T  H . 102 NAG H82  1 1 
       21 30326 20 2  1   . H83  H  15.244   5.887 -14.523 1.00 . T  H . 102 NAG H83  1 1 
       21 30327 20 2  1   . HN2  H  13.037   6.362 -15.907 1.00 . T  H . 102 NAG HN2  1 1 
       21 30328 20 2  1   . HO3  H  10.588   9.773 -16.297 1.00 . T  H . 102 NAG HO3  1 1 
       21 30329 20 2  1   . HO4  H   9.333  10.521 -15.114 1.00 . T  H . 102 NAG HO4  1 1 
       21 30330 20 2  1   . HO6  H   8.233   6.952 -11.406 1.00 . T  H . 102 NAG HO6  1 1 
       21 30331 20 2  1   . N2   N  12.730   6.838 -15.123 1.00 . T  H . 102 NAG N2   1 1 
       21 30332 20 2  1   . O3   O  11.163   9.032 -16.220 1.00 . T  H . 102 NAG O3   1 1 
       21 30333 20 2  1   . O4   O   9.184  10.018 -14.309 1.00 . T  H . 102 NAG O4   1 1 
       21 30334 20 2  1   . O5   O   9.430   6.470 -13.462 1.00 . T  H . 102 NAG O5   1 1 
       21 30335 20 2  1   . O6   O   7.381   7.335 -11.653 1.00 . T  H . 102 NAG O6   1 1 
       21 30336 20 2  1   . O7   O  13.230   7.789 -13.133 1.00 . T  H . 102 NAG O7   1 1 
       21 30337 21 2  1   . C1   C -10.043  -7.974   2.601 1.00 . U  A . 103 P1W C1   1 1 
       21 30338 21 2  1   . C2   C  -8.851  -8.345   1.735 1.00 . U  A . 103 P1W C2   1 1 
       21 30339 21 2  1   . C3   C  -8.304  -9.566   1.620 1.00 . U  A . 103 P1W C3   1 1 
       21 30340 21 2  1   . C4   C  -7.117  -9.793   0.718 1.00 . U  A . 103 P1W C4   1 1 
       21 30341 21 2  1   . C5   C  -8.811 -10.819   2.336 1.00 . U  A . 103 P1W C5   1 1 
       21 30342 21 2  1   . H11  H  -9.762  -8.055   3.643 1.00 . U  A . 103 P1W H11  1 1 
       21 30343 21 2  1   . H12  H -10.864  -8.645   2.404 1.00 . U  A . 103 P1W H12  1 1 
       21 30344 21 2  1   . H2   H  -8.568  -7.598   1.025 1.00 . U  A . 103 P1W H2   1 1 
       21 30345 21 2  1   . H42  H  -6.763  -8.838   0.352 1.00 . U  A . 103 P1W H42  1 1 
       21 30346 21 2  1   . H43  H  -7.420 -10.407  -0.115 1.00 . U  A . 103 P1W H43  1 1 
       21 30347 21 2  1   . H51  H  -8.166 -11.041   3.176 1.00 . U  A . 103 P1W H51  1 1 
       21 30348 21 2  1   . H52  H  -8.799 -11.649   1.646 1.00 . U  A . 103 P1W H52  1 1 
       21 30349 21 2  1   . H53  H  -9.819 -10.650   2.683 1.00 . U  A . 103 P1W H53  1 1 
       21 30350 22 2  1   . C1   C  -5.978 -10.502   1.468 1.00 . V  A . 104 P1W C1   1 1 
       21 30351 22 2  1   . C2   C  -4.710 -10.535   0.630 1.00 . V  A . 104 P1W C2   1 1 
       21 30352 22 2  1   . C3   C  -4.582 -11.259  -0.505 1.00 . V  A . 104 P1W C3   1 1 
       21 30353 22 2  1   . C4   C  -3.310 -11.287  -1.338 1.00 . V  A . 104 P1W C4   1 1 
       21 30354 22 2  1   . C5   C  -5.718 -12.085  -1.097 1.00 . V  A . 104 P1W C5   1 1 
       21 30355 22 2  1   . H11  H  -6.284 -11.517   1.701 1.00 . V  A . 104 P1W H11  1 1 
       21 30356 22 2  1   . H12  H  -5.796  -9.967   2.385 1.00 . V  A . 104 P1W H12  1 1 
       21 30357 22 2  1   . H2   H  -3.826 -10.210   1.148 1.00 . V  A . 104 P1W H2   1 1 
       21 30358 22 2  1   . H42  H  -2.872 -10.300  -1.372 1.00 . V  A . 104 P1W H42  1 1 
       21 30359 22 2  1   . H43  H  -3.557 -11.606  -2.343 1.00 . V  A . 104 P1W H43  1 1 
       21 30360 22 2  1   . H51  H  -6.344 -12.438  -0.295 1.00 . V  A . 104 P1W H51  1 1 
       21 30361 22 2  1   . H52  H  -5.308 -12.928  -1.636 1.00 . V  A . 104 P1W H52  1 1 
       21 30362 22 2  1   . H53  H  -6.300 -11.475  -1.770 1.00 . V  A . 104 P1W H53  1 1 
       21 30363 23 2  1   . C1   C  13.012  -1.703  -2.533 1.00 . W  A . 105 P1W C1   1 1 
       21 30364 23 2  1   . C2   C  13.253  -2.595  -3.725 1.00 . W  A . 105 P1W C2   1 1 
       21 30365 23 2  1   . C3   C  14.160  -2.337  -4.680 1.00 . W  A . 105 P1W C3   1 1 
       21 30366 23 2  1   . C4   C  14.377  -3.227  -5.873 1.00 . W  A . 105 P1W C4   1 1 
       21 30367 23 2  1   . C5   C  15.084  -1.123  -4.649 1.00 . W  A . 105 P1W C5   1 1 
       21 30368 23 2  1   . H11  H  13.341  -0.699  -2.769 1.00 . W  A . 105 P1W H11  1 1 
       21 30369 23 2  1   . H12  H  11.962  -1.684  -2.291 1.00 . W  A . 105 P1W H12  1 1 
       21 30370 23 2  1   . H2   H  12.500  -3.344  -3.891 1.00 . W  A . 105 P1W H2   1 1 
       21 30371 23 2  1   . H42  H  14.362  -4.261  -5.562 1.00 . W  A . 105 P1W H42  1 1 
       21 30372 23 2  1   . H43  H  15.340  -2.999  -6.315 1.00 . W  A . 105 P1W H43  1 1 
       21 30373 23 2  1   . H51  H  15.967  -1.346  -5.225 1.00 . W  A . 105 P1W H51  1 1 
       21 30374 23 2  1   . H52  H  15.366  -0.907  -3.626 1.00 . W  A . 105 P1W H52  1 1 
       21 30375 23 2  1   . H53  H  14.583  -0.268  -5.073 1.00 . W  A . 105 P1W H53  1 1 
       21 30376 24 2  1   . C1   C  -2.293 -12.274  -0.753 1.00 . X  A . 106 P1W C1   1 1 
       21 30377 24 2  1   . C2   C  -0.984 -12.098  -1.460 1.00 . X  A . 106 P1W C2   1 1 
       21 30378 24 2  1   . C3   C  -0.420 -12.999  -2.283 1.00 . X  A . 106 P1W C3   1 1 
       21 30379 24 2  1   . C4   C   0.935 -12.758  -2.945 1.00 . X  A . 106 P1W C4   1 1 
       21 30380 24 2  1   . C5   C  -1.081 -14.321  -2.670 1.00 . X  A . 106 P1W C5   1 1 
       21 30381 24 2  1   . H11  H  -2.649 -13.287  -0.895 1.00 . X  A . 106 P1W H11  1 1 
       21 30382 24 2  1   . H12  H  -2.170 -12.078   0.302 1.00 . X  A . 106 P1W H12  1 1 
       21 30383 24 2  1   . H2   H  -0.478 -11.175  -1.238 1.00 . X  A . 106 P1W H2   1 1 
       21 30384 24 2  1   . H41  H   1.410 -11.891  -2.499 1.00 . X  A . 106 P1W H41  1 1 
       21 30385 24 2  1   . H42  H   0.797 -12.581  -4.002 1.00 . X  A . 106 P1W H42  1 1 
       21 30386 24 2  1   . H43  H   1.571 -13.624  -2.808 1.00 . X  A . 106 P1W H43  1 1 
       21 30387 24 2  1   . H51  H  -0.493 -14.802  -3.437 1.00 . X  A . 106 P1W H51  1 1 
       21 30388 24 2  1   . H52  H  -2.071 -14.121  -3.048 1.00 . X  A . 106 P1W H52  1 1 
       21 30389 24 2  1   . H53  H  -1.150 -14.971  -1.805 1.00 . X  A . 106 P1W H53  1 1 
       21 30390 25 2  1   . C1   C  13.285  -3.003  -6.929 1.00 . Y  A . 107 P1W C1   1 1 
       21 30391 25 2  1   . C2   C  13.690  -1.945  -7.923 1.00 . Y  A . 107 P1W C2   1 1 
       21 30392 25 2  1   . C3   C  13.506  -2.032  -9.251 1.00 . Y  A . 107 P1W C3   1 1 
       21 30393 25 2  1   . C4   C  13.925  -0.931 -10.243 1.00 . Y  A . 107 P1W C4   1 1 
       21 30394 25 2  1   . C5   C  12.888  -3.258  -9.922 1.00 . Y  A . 107 P1W C5   1 1 
       21 30395 25 2  1   . H11  H  12.376  -2.692  -6.436 1.00 . Y  A . 107 P1W H11  1 1 
       21 30396 25 2  1   . H12  H  13.112  -3.931  -7.446 1.00 . Y  A . 107 P1W H12  1 1 
       21 30397 25 2  1   . H2   H  14.292  -1.154  -7.511 1.00 . Y  A . 107 P1W H2   1 1 
       21 30398 25 2  1   . H41  H  13.048  -0.433 -10.632 1.00 . Y  A . 107 P1W H41  1 1 
       21 30399 25 2  1   . H42  H  14.477  -1.376 -11.057 1.00 . Y  A . 107 P1W H42  1 1 
       21 30400 25 2  1   . H43  H  14.557  -0.208  -9.739 1.00 . Y  A . 107 P1W H43  1 1 
       21 30401 25 2  1   . H51  H  13.513  -4.118  -9.731 1.00 . Y  A . 107 P1W H51  1 1 
       21 30402 25 2  1   . H52  H  12.831  -3.083 -10.982 1.00 . Y  A . 107 P1W H52  1 1 
       21 30403 25 2  1   . H53  H  11.893  -3.442  -9.530 1.00 . Y  A . 107 P1W H53  1 1 
       21 30404 26 2  1   . O1P  O  12.480  -5.964  -2.455 1.00 . Z  B . 101 2PO O1P  1 1 
       21 30405 26 2  1   . O2P  O  11.675  -8.164  -3.389 1.00 . Z  B . 101 2PO O2P  1 1 
       21 30406 26 2  1   . O3P  O  11.300  -7.613  -0.958 1.00 . Z  B . 101 2PO O3P  1 1 
       21 30407 26 2  1   . P    P  12.236  -7.402  -2.246 1.00 . Z  B . 101 2PO P    1 1 
       21 30408 27 2  1   . O1P  O  11.305  -7.963   1.496 1.00 . AA B . 102 2PO O1P  1 1 
       21 30409 27 2  1   . O2P  O  13.171  -6.637   0.390 1.00 . AA B . 102 2PO O2P  1 1 
       21 30410 27 2  1   . O3P  O  10.883  -5.689   0.604 1.00 . AA B . 102 2PO O3P  1 1 
       21 30411 27 2  1   . P    P  11.741  -7.010   0.467 1.00 . AA B . 102 2PO P    1 1 
       21 30412 28 2  1   . C1   C  11.487  -4.447   0.995 1.00 . AB B . 103 P1W C1   1 1 
       21 30413 28 2  1   . C2   C  12.404  -3.886  -0.099 1.00 . AB B . 103 P1W C2   1 1 
       21 30414 28 2  1   . C3   C  12.892  -2.617  -0.161 1.00 . AB B . 103 P1W C3   1 1 
       21 30415 28 2  1   . C4   C  13.792  -2.199  -1.306 1.00 . AB B . 103 P1W C4   1 1 
       21 30416 28 2  1   . C5   C  12.641  -1.489   0.873 1.00 . AB B . 103 P1W C5   1 1 
       21 30417 28 2  1   . H11  H  10.686  -3.754   1.180 1.00 . AB B . 103 P1W H11  1 1 
       21 30418 28 2  1   . H12  H  12.053  -4.596   1.903 1.00 . AB B . 103 P1W H12  1 1 
       21 30419 28 2  1   . H2   H  12.845  -4.631  -0.751 1.00 . AB B . 103 P1W H2   1 1 
       21 30420 28 2  1   . H42  H  14.385  -3.049  -1.605 1.00 . AB B . 103 P1W H42  1 1 
       21 30421 28 2  1   . H43  H  14.445  -1.407  -0.974 1.00 . AB B . 103 P1W H43  1 1 
       21 30422 28 2  1   . H51  H  12.160  -1.902   1.753 1.00 . AB B . 103 P1W H51  1 1 
       21 30423 28 2  1   . H52  H  11.985  -0.748   0.436 1.00 . AB B . 103 P1W H52  1 1 
       21 30424 28 2  1   . H53  H  13.573  -1.018   1.154 1.00 . AB B . 103 P1W H53  1 1 
       21 30425 29 2  1   . O1P  O -11.313   9.968  -2.372 1.00 . AC E . 101 2PO O1P  1 1 
       21 30426 29 2  1   . O2P  O -10.878  12.041  -0.978 1.00 . AC E . 101 2PO O2P  1 1 
       21 30427 29 2  1   . O3P  O -10.816   9.796   0.098 1.00 . AC E . 101 2PO O3P  1 1 
       21 30428 29 2  1   . P    P -11.468  10.681  -1.085 1.00 . AC E . 101 2PO P    1 1 
       21 30429 30 2  1   . O1P  O  -9.304   8.008  -0.731 1.00 . AD E . 102 2PO O1P  1 1 
       21 30430 30 2  1   . O2P  O -10.750   7.580   1.326 1.00 . AD E . 102 2PO O2P  1 1 
       21 30431 30 2  1   . O3P  O -11.755   7.733  -0.980 1.00 . AD E . 102 2PO O3P  1 1 
       21 30432 30 2  1   . P    P -10.580   8.216  -0.021 1.00 . AD E . 102 2PO P    1 1 
       21 30433 31 2  1   . C1   C -12.030   6.336  -1.099 1.00 . AE E . 103 P1W C1   1 1 
       21 30434 31 2  1   . C2   C -12.413   6.049  -2.544 1.00 . AE E . 103 P1W C2   1 1 
       21 30435 31 2  1   . C3   C -11.751   6.397  -3.637 1.00 . AE E . 103 P1W C3   1 1 
       21 30436 31 2  1   . C4   C -12.333   6.004  -4.985 1.00 . AE E . 103 P1W C4   1 1 
       21 30437 31 2  1   . C5   C -10.396   7.124  -3.651 1.00 . AE E . 103 P1W C5   1 1 
       21 30438 31 2  1   . H11  H -11.139   5.793  -0.834 1.00 . AE E . 103 P1W H11  1 1 
       21 30439 31 2  1   . H12  H -12.839   6.066  -0.426 1.00 . AE E . 103 P1W H12  1 1 
       21 30440 31 2  1   . H2   H -13.098   5.242  -2.658 1.00 . AE E . 103 P1W H2   1 1 
       21 30441 31 2  1   . H42  H -13.020   5.176  -4.840 1.00 . AE E . 103 P1W H42  1 1 
       21 30442 31 2  1   . H43  H -11.539   5.694  -5.643 1.00 . AE E . 103 P1W H43  1 1 
       21 30443 31 2  1   . H51  H  -9.911   7.020  -2.685 1.00 . AE E . 103 P1W H51  1 1 
       21 30444 31 2  1   . H52  H -10.558   8.169  -3.859 1.00 . AE E . 103 P1W H52  1 1 
       21 30445 31 2  1   . H53  H  -9.766   6.697  -4.420 1.00 . AE E . 103 P1W H53  1 1 
       21 30446 32 2  1   . O1P  O   6.760   2.035 -10.159 1.00 . AF F . 101 2PO O1P  1 1 
       21 30447 32 2  1   . O2P  O   8.539   0.419  -9.341 1.00 . AF F . 101 2PO O2P  1 1 
       21 30448 32 2  1   . O3P  O   7.231   1.758  -7.698 1.00 . AF F . 101 2PO O3P  1 1 
       21 30449 32 2  1   . P    P   7.835   1.721  -9.193 1.00 . AF F . 101 2PO P    1 1 
       21 30450 33 2  1   . O1P  O   7.339   2.455  -5.317 1.00 . AG F . 102 2PO O1P  1 1 
       21 30451 33 2  1   . O2P  O   8.714   3.705  -7.064 1.00 . AG F . 102 2PO O2P  1 1 
       21 30452 33 2  1   . O3P  O   6.213   3.930  -6.955 1.00 . AG F . 102 2PO O3P  1 1 
       21 30453 33 2  1   . P    P   7.461   2.980  -6.691 1.00 . AG F . 102 2PO P    1 1 
       21 30454 34 2  1   . C1   C   6.080   4.561  -8.230 1.00 . AH F . 103 P1W C1   1 1 
       21 30455 34 2  1   . C2   C   4.598   4.639  -8.573 1.00 . AH F . 103 P1W C2   1 1 
       21 30456 34 2  1   . C3   C   4.056   4.992  -9.724 1.00 . AH F . 103 P1W C3   1 1 
       21 30457 34 2  1   . C4   C   2.539   4.992  -9.826 1.00 . AH F . 103 P1W C4   1 1 
       21 30458 34 2  1   . C5   C   4.848   5.337 -10.995 1.00 . AH F . 103 P1W C5   1 1 
       21 30459 34 2  1   . H11  H   6.497   5.550  -8.164 1.00 . AH F . 103 P1W H11  1 1 
       21 30460 34 2  1   . H12  H   6.614   3.984  -8.979 1.00 . AH F . 103 P1W H12  1 1 
       21 30461 34 2  1   . H2   H   3.978   4.060  -7.935 1.00 . AH F . 103 P1W H2   1 1 
       21 30462 34 2  1   . H42  H   2.232   5.894 -10.346 1.00 . AH F . 103 P1W H42  1 1 
       21 30463 34 2  1   . H43  H   2.111   4.993  -8.839 1.00 . AH F . 103 P1W H43  1 1 
       21 30464 34 2  1   . H51  H   4.877   4.479 -11.658 1.00 . AH F . 103 P1W H51  1 1 
       21 30465 34 2  1   . H52  H   5.851   5.613 -10.721 1.00 . AH F . 103 P1W H52  1 1 
       21 30466 34 2  1   . H53  H   4.371   6.168 -11.499 1.00 . AH F . 103 P1W H53  1 1 
       21 30467 35 2  1   . C1   C -13.094   7.159  -5.627 1.00 . AI F . 104 P1W C1   1 1 
       21 30468 35 2  1   . C2   C -14.089   6.601  -6.596 1.00 . AI F . 104 P1W C2   1 1 
       21 30469 35 2  1   . C3   C -13.793   6.228  -7.840 1.00 . AI F . 104 P1W C3   1 1 
       21 30470 35 2  1   . C4   C -14.836   5.703  -8.804 1.00 . AI F . 104 P1W C4   1 1 
       21 30471 35 2  1   . C5   C -12.386   6.281  -8.409 1.00 . AI F . 104 P1W C5   1 1 
       21 30472 35 2  1   . H11  H -12.398   7.808  -6.150 1.00 . AI F . 104 P1W H11  1 1 
       21 30473 35 2  1   . H12  H -13.593   7.709  -4.850 1.00 . AI F . 104 P1W H12  1 1 
       21 30474 35 2  1   . H2   H -15.114   6.783  -6.331 1.00 . AI F . 104 P1W H2   1 1 
       21 30475 35 2  1   . H42  H -15.658   5.255  -8.259 1.00 . AI F . 104 P1W H42  1 1 
       21 30476 35 2  1   . H43  H -14.386   4.961  -9.453 1.00 . AI F . 104 P1W H43  1 1 
       21 30477 35 2  1   . H51  H -11.777   5.566  -7.884 1.00 . AI F . 104 P1W H51  1 1 
       21 30478 35 2  1   . H52  H -11.977   7.274  -8.279 1.00 . AI F . 104 P1W H52  1 1 
       21 30479 35 2  1   . H53  H -12.411   6.034  -9.459 1.00 . AI F . 104 P1W H53  1 1 
       21 30480 36 2  1   . C1   C   2.005   3.785 -10.594 1.00 . AJ F . 105 P1W C1   1 1 
       21 30481 36 2  1   . C2   C   0.527   3.933 -10.796 1.00 . AJ F . 105 P1W C2   1 1 
       21 30482 36 2  1   . C3   C  -0.026   4.294 -11.954 1.00 . AJ F . 105 P1W C3   1 1 
       21 30483 36 2  1   . C4   C  -1.517   4.472 -12.123 1.00 . AJ F . 105 P1W C4   1 1 
       21 30484 36 2  1   . C5   C   0.777   4.531 -13.223 1.00 . AJ F . 105 P1W C5   1 1 
       21 30485 36 2  1   . H11  H   2.209   2.878 -10.031 1.00 . AJ F . 105 P1W H11  1 1 
       21 30486 36 2  1   . H12  H   2.508   3.739 -11.542 1.00 . AJ F . 105 P1W H12  1 1 
       21 30487 36 2  1   . H2   H  -0.037   4.042  -9.889 1.00 . AJ F . 105 P1W H2   1 1 
       21 30488 36 2  1   . H42  H  -1.715   5.321 -12.762 1.00 . AJ F . 105 P1W H42  1 1 
       21 30489 36 2  1   . H43  H  -1.974   4.634 -11.155 1.00 . AJ F . 105 P1W H43  1 1 
       21 30490 36 2  1   . H51  H   1.161   3.587 -13.569 1.00 . AJ F . 105 P1W H51  1 1 
       21 30491 36 2  1   . H52  H   1.597   5.203 -13.013 1.00 . AJ F . 105 P1W H52  1 1 
       21 30492 36 2  1   . H53  H   0.141   4.962 -13.981 1.00 . AJ F . 105 P1W H53  1 1 
       22 30493  1 1  1   . C    C   6.651 -12.212  -4.422 1.00 . A  A .   1 ZAE C    1 1 
       22 30494  1 1  1   . C10  C   8.926 -13.510  -2.930 1.00 . A  A .   1 ZAE C10  1 1 
       22 30495  1 1  1   . CA   C   7.449 -13.426  -4.901 1.00 . A  A .   1 ZAE CA   1 1 
       22 30496  1 1  1   . CB   C   8.612 -12.962  -5.789 1.00 . A  A .   1 ZAE CB   1 1 
       22 30497  1 1  1   . CD1  C   7.339 -12.195  -7.826 1.00 . A  A .   1 ZAE CD1  1 1 
       22 30498  1 1  1   . CD2  C   8.745 -10.620  -6.714 1.00 . A  A .   1 ZAE CD2  1 1 
       22 30499  1 1  1   . CE1  C   7.004 -11.234  -8.766 1.00 . A  A .   1 ZAE CE1  1 1 
       22 30500  1 1  1   . CE2  C   8.411  -9.658  -7.652 1.00 . A  A .   1 ZAE CE2  1 1 
       22 30501  1 1  1   . CG   C   8.232 -11.908  -6.804 1.00 . A  A .   1 ZAE CG   1 1 
       22 30502  1 1  1   . CZ   C   7.523  -9.959  -8.663 1.00 . A  A .   1 ZAE CZ   1 1 
       22 30503  1 1  1   . H    H   8.404 -15.109  -4.099 1.00 . A  A .   1 ZAE H    1 1 
       22 30504  1 1  1   . H11  H   8.533 -12.529  -2.696 1.00 . A  A .   1 ZAE H11  1 1 
       22 30505  1 1  1   . H12  H   9.850 -13.404  -3.480 1.00 . A  A .   1 ZAE H12  1 1 
       22 30506  1 1  1   . H13  H   9.116 -14.048  -2.009 1.00 . A  A .   1 ZAE H13  1 1 
       22 30507  1 1  1   . HA   H   6.792 -14.050  -5.494 1.00 . A  A .   1 ZAE HA   1 1 
       22 30508  1 1  1   . HB2  H   9.391 -12.556  -5.163 1.00 . A  A .   1 ZAE HB2  1 1 
       22 30509  1 1  1   . HB3  H   9.000 -13.810  -6.333 1.00 . A  A .   1 ZAE HB3  1 1 
       22 30510  1 1  1   . HD1  H   6.926 -13.188  -7.906 1.00 . A  A .   1 ZAE HD1  1 1 
       22 30511  1 1  1   . HD2  H   9.434 -10.378  -5.921 1.00 . A  A .   1 ZAE HD2  1 1 
       22 30512  1 1  1   . HE1  H   6.312 -11.470  -9.560 1.00 . A  A .   1 ZAE HE1  1 1 
       22 30513  1 1  1   . HE2  H   8.821  -8.664  -7.574 1.00 . A  A .   1 ZAE HE2  1 1 
       22 30514  1 1  1   . HN2  H   7.123 -14.535  -3.154 1.00 . A  A .   1 ZAE HN2  1 1 
       22 30515  1 1  1   . HZ   H   7.260  -9.208  -9.393 1.00 . A  A .   1 ZAE HZ   1 1 
       22 30516  1 1  1   . N    N   7.943 -14.253  -3.745 1.00 . A  A .   1 ZAE N    1 1 
       22 30517  1 1  1   . O    O   7.213 -11.248  -3.901 1.00 . A  A .   1 ZAE O    1 1 
       22 30518  1 1  2 ILE C    C   3.855 -11.483  -2.818 1.00 . A  A .   2 ILE C    1 1 
       22 30519  1 1  2 ILE CA   C   4.473 -11.180  -4.183 1.00 . A  A .   2 ILE CA   1 1 
       22 30520  1 1  2 ILE CB   C   3.351 -10.935  -5.245 1.00 . A  A .   2 ILE CB   1 1 
       22 30521  1 1  2 ILE CD1  C   1.712  -9.182  -6.139 1.00 . A  A .   2 ILE CD1  1 1 
       22 30522  1 1  2 ILE CG1  C   2.830  -9.493  -5.168 1.00 . A  A .   2 ILE CG1  1 1 
       22 30523  1 1  2 ILE CG2  C   2.210 -11.931  -5.073 1.00 . A  A .   2 ILE CG2  1 1 
       22 30524  1 1  2 ILE H    H   4.937 -13.083  -4.954 1.00 . A  A .   2 ILE H    1 1 
       22 30525  1 1  2 ILE HA   H   5.076 -10.284  -4.107 1.00 . A  A .   2 ILE HA   1 1 
       22 30526  1 1  2 ILE HB   H   3.781 -11.096  -6.223 1.00 . A  A .   2 ILE HB   1 1 
       22 30527  1 1  2 ILE HD11 H   0.891  -9.863  -5.971 1.00 . A  A .   2 ILE HD11 1 1 
       22 30528  1 1  2 ILE HD12 H   2.072  -9.289  -7.150 1.00 . A  A .   2 ILE HD12 1 1 
       22 30529  1 1  2 ILE HD13 H   1.376  -8.167  -5.981 1.00 . A  A .   2 ILE HD13 1 1 
       22 30530  1 1  2 ILE HG12 H   2.461  -9.301  -4.177 1.00 . A  A .   2 ILE HG12 1 1 
       22 30531  1 1  2 ILE HG13 H   3.642  -8.815  -5.380 1.00 . A  A .   2 ILE HG13 1 1 
       22 30532  1 1  2 ILE HG21 H   1.433 -11.728  -5.800 1.00 . A  A .   2 ILE HG21 1 1 
       22 30533  1 1  2 ILE HG22 H   1.800 -11.849  -4.077 1.00 . A  A .   2 ILE HG22 1 1 
       22 30534  1 1  2 ILE HG23 H   2.583 -12.934  -5.223 1.00 . A  A .   2 ILE HG23 1 1 
       22 30535  1 1  2 ILE N    N   5.338 -12.273  -4.584 1.00 . A  A .   2 ILE N    1 1 
       22 30536  1 1  2 ILE O    O   3.563 -12.642  -2.504 1.00 . A  A .   2 ILE O    1 1 
       22 30537  1 1  3 SER C    C   2.451  -9.275  -0.269 1.00 . A  A .   3 SER C    1 1 
       22 30538  1 1  3 SER CA   C   3.101 -10.589  -0.677 1.00 . A  A .   3 SER CA   1 1 
       22 30539  1 1  3 SER CB   C   4.073 -11.061   0.418 1.00 . A  A .   3 SER CB   1 1 
       22 30540  1 1  3 SER H    H   4.077  -9.575  -2.267 1.00 . A  A .   3 SER H    1 1 
       22 30541  1 1  3 SER HA   H   2.316 -11.320  -0.782 1.00 . A  A .   3 SER HA   1 1 
       22 30542  1 1  3 SER HB2  H   4.850 -10.327   0.539 1.00 . A  A .   3 SER HB2  1 1 
       22 30543  1 1  3 SER HB3  H   3.530 -11.165   1.349 1.00 . A  A .   3 SER HB3  1 1 
       22 30544  1 1  3 SER HG   H   4.412 -12.596  -0.765 1.00 . A  A .   3 SER HG   1 1 
       22 30545  1 1  3 SER N    N   3.732 -10.452  -1.988 1.00 . A  A .   3 SER N    1 1 
       22 30546  1 1  3 SER O    O   2.950  -8.183  -0.570 1.00 . A  A .   3 SER O    1 1 
       22 30547  1 1  3 SER OG   O   4.682 -12.303   0.114 1.00 . A  A .   3 SER OG   1 1 
       22 30548  1 1  4   . C    C  -0.850  -8.344   0.451 1.00 . A  A .   4 DAR C    1 1 
       22 30549  1 1  4   . CA   C   0.592  -8.252   0.888 1.00 . A  A .   4 DAR CA   1 1 
       22 30550  1 1  4   . CB   C   0.632  -8.192   2.397 1.00 . A  A .   4 DAR CB   1 1 
       22 30551  1 1  4   . CD   C   1.969  -7.713   4.424 1.00 . A  A .   4 DAR CD   1 1 
       22 30552  1 1  4   . CG   C   2.007  -7.904   2.929 1.00 . A  A .   4 DAR CG   1 1 
       22 30553  1 1  4   . CZ   C   3.990  -6.712   5.372 1.00 . A  A .   4 DAR CZ   1 1 
       22 30554  1 1  4   . H    H   1.055 -10.294   0.703 1.00 . A  A .   4 DAR H    1 1 
       22 30555  1 1  4   . HA   H   1.040  -7.362   0.483 1.00 . A  A .   4 DAR HA   1 1 
       22 30556  1 1  4   . HB2  H   0.305  -9.144   2.794 1.00 . A  A .   4 DAR HB2  1 1 
       22 30557  1 1  4   . HB3  H  -0.041  -7.418   2.736 1.00 . A  A .   4 DAR HB3  1 1 
       22 30558  1 1  4   . HD2  H   1.355  -8.488   4.859 1.00 . A  A .   4 DAR HD2  1 1 
       22 30559  1 1  4   . HD3  H   1.535  -6.746   4.645 1.00 . A  A .   4 DAR HD3  1 1 
       22 30560  1 1  4   . HE   H   3.663  -8.674   5.179 1.00 . A  A .   4 DAR HE   1 1 
       22 30561  1 1  4   . HG2  H   2.381  -7.002   2.466 1.00 . A  A .   4 DAR HG2  1 1 
       22 30562  1 1  4   . HG3  H   2.658  -8.734   2.693 1.00 . A  A .   4 DAR HG3  1 1 
       22 30563  1 1  4   . HH11 H   5.698  -6.015   6.274 1.00 . A  A .   4 DAR HH11 1 1 
       22 30564  1 1  4   . HH12 H   5.511  -7.804   6.213 1.00 . A  A .   4 DAR HH12 1 1 
       22 30565  1 1  4   . HH21 H   4.067  -4.653   5.407 1.00 . A  A .   4 DAR HH21 1 1 
       22 30566  1 1  4   . HH22 H   2.678  -5.374   4.517 1.00 . A  A .   4 DAR HH22 1 1 
       22 30567  1 1  4   . N    N   1.349  -9.401   0.441 1.00 . A  A .   4 DAR N    1 1 
       22 30568  1 1  4   . NE   N   3.294  -7.780   5.009 1.00 . A  A .   4 DAR NE   1 1 
       22 30569  1 1  4   . NH1  N   5.150  -6.855   5.993 1.00 . A  A .   4 DAR NH1  1 1 
       22 30570  1 1  4   . NH2  N   3.541  -5.493   5.086 1.00 . A  A .   4 DAR NH2  1 1 
       22 30571  1 1  4   . O    O  -1.576  -9.233   0.898 1.00 . A  A .   4 DAR O    1 1 
       22 30572  1 1  5   . C    C  -3.324  -6.076  -0.588 1.00 . A  A .   5 28J C    1 1 
       22 30573  1 1  5   . CA   C  -2.663  -7.431  -0.841 1.00 . A  A .   5 28J CA   1 1 
       22 30574  1 1  5   . CB   C  -2.819  -7.847  -2.328 1.00 . A  A .   5 28J CB   1 1 
       22 30575  1 1  5   . CD1  C  -2.537  -7.007  -4.722 1.00 . A  A .   5 28J CD1  1 1 
       22 30576  1 1  5   . CG1  C  -2.661  -6.641  -3.257 1.00 . A  A .   5 28J CG1  1 1 
       22 30577  1 1  5   . CG2  C  -4.185  -8.480  -2.552 1.00 . A  A .   5 28J CG2  1 1 
       22 30578  1 1  5   . H21  H  -3.181  -8.165  -0.240 1.00 . A  A .   5 28J H21  1 1 
       22 30579  1 1  5   . H22  H  -2.061  -8.586  -2.564 1.00 . A  A .   5 28J H22  1 1 
       22 30580  1 1  5   . H23  H  -4.278  -8.771  -3.587 1.00 . A  A .   5 28J H23  1 1 
       22 30581  1 1  5   . H24  H  -4.957  -7.760  -2.311 1.00 . A  A .   5 28J H24  1 1 
       22 30582  1 1  5   . H25  H  -4.292  -9.347  -1.921 1.00 . A  A .   5 28J H25  1 1 
       22 30583  1 1  5   . H26  H  -1.781  -6.084  -2.974 1.00 . A  A .   5 28J H26  1 1 
       22 30584  1 1  5   . H27  H  -3.531  -6.008  -3.152 1.00 . A  A .   5 28J H27  1 1 
       22 30585  1 1  5   . H28  H  -3.440  -7.501  -5.048 1.00 . A  A .   5 28J H28  1 1 
       22 30586  1 1  5   . H29  H  -1.696  -7.670  -4.859 1.00 . A  A .   5 28J H29  1 1 
       22 30587  1 1  5   . H30  H  -2.389  -6.110  -5.306 1.00 . A  A .   5 28J H30  1 1 
       22 30588  1 1  5   . N    N  -1.281  -7.425  -0.406 1.00 . A  A .   5 28J N    1 1 
       22 30589  1 1  5   . O    O  -2.647  -5.039  -0.482 1.00 . A  A .   5 28J O    1 1 
       22 30590  1 1  6 ILE C    C  -6.057  -4.922   1.233 1.00 . A  A .   6 ILE C    1 1 
       22 30591  1 1  6 ILE CA   C  -5.476  -4.955  -0.197 1.00 . A  A .   6 ILE CA   1 1 
       22 30592  1 1  6 ILE CB   C  -6.625  -4.963  -1.239 1.00 . A  A .   6 ILE CB   1 1 
       22 30593  1 1  6 ILE CD1  C  -8.789  -3.830  -1.933 1.00 . A  A .   6 ILE CD1  1 1 
       22 30594  1 1  6 ILE CG1  C  -7.668  -3.883  -0.930 1.00 . A  A .   6 ILE CG1  1 1 
       22 30595  1 1  6 ILE CG2  C  -7.277  -6.353  -1.332 1.00 . A  A .   6 ILE CG2  1 1 
       22 30596  1 1  6 ILE H    H  -5.077  -7.008  -0.448 1.00 . A  A .   6 ILE H    1 1 
       22 30597  1 1  6 ILE HA   H  -4.876  -4.072  -0.361 1.00 . A  A .   6 ILE HA   1 1 
       22 30598  1 1  6 ILE HB   H  -6.185  -4.756  -2.203 1.00 . A  A .   6 ILE HB   1 1 
       22 30599  1 1  6 ILE HD11 H  -8.382  -3.640  -2.916 1.00 . A  A .   6 ILE HD11 1 1 
       22 30600  1 1  6 ILE HD12 H  -9.473  -3.038  -1.664 1.00 . A  A .   6 ILE HD12 1 1 
       22 30601  1 1  6 ILE HD13 H  -9.310  -4.773  -1.932 1.00 . A  A .   6 ILE HD13 1 1 
       22 30602  1 1  6 ILE HG12 H  -8.110  -4.073   0.036 1.00 . A  A .   6 ILE HG12 1 1 
       22 30603  1 1  6 ILE HG13 H  -7.188  -2.917  -0.921 1.00 . A  A .   6 ILE HG13 1 1 
       22 30604  1 1  6 ILE HG21 H  -7.478  -6.727  -0.338 1.00 . A  A .   6 ILE HG21 1 1 
       22 30605  1 1  6 ILE HG22 H  -6.610  -7.034  -1.843 1.00 . A  A .   6 ILE HG22 1 1 
       22 30606  1 1  6 ILE HG23 H  -8.206  -6.282  -1.883 1.00 . A  A .   6 ILE HG23 1 1 
       22 30607  1 1  6 ILE N    N  -4.642  -6.130  -0.417 1.00 . A  A .   6 ILE N    1 1 
       22 30608  1 1  6 ILE O    O  -6.460  -5.952   1.769 1.00 . A  A .   6 ILE O    1 1 
       22 30609  1 1  7 SER C    C  -7.169  -2.179   3.410 1.00 . A  A .   7 SER C    1 1 
       22 30610  1 1  7 SER CA   C  -6.616  -3.571   3.220 1.00 . A  A .   7 SER CA   1 1 
       22 30611  1 1  7 SER CB   C  -5.543  -3.729   4.264 1.00 . A  A .   7 SER CB   1 1 
       22 30612  1 1  7 SER H    H  -5.676  -2.949   1.404 1.00 . A  A .   7 SER H    1 1 
       22 30613  1 1  7 SER HA   H  -7.385  -4.307   3.368 1.00 . A  A .   7 SER HA   1 1 
       22 30614  1 1  7 SER HB2  H  -5.588  -2.884   4.949 1.00 . A  A .   7 SER HB2  1 1 
       22 30615  1 1  7 SER HB3  H  -5.693  -4.646   4.815 1.00 . A  A .   7 SER HB3  1 1 
       22 30616  1 1  7 SER HG   H  -4.335  -3.448   2.753 1.00 . A  A .   7 SER HG   1 1 
       22 30617  1 1  7 SER N    N  -6.063  -3.735   1.859 1.00 . A  A .   7 SER N    1 1 
       22 30618  1 1  7 SER O    O  -7.306  -1.402   2.460 1.00 . A  A .   7 SER O    1 1 
       22 30619  1 1  7 SER OG   O  -4.271  -3.754   3.669 1.00 . A  A .   7 SER OG   1 1 
       22 30620  1 1  8 DTH C    C  -9.430  -0.681   5.255 1.00 . A  A .   8 DTH C    1 1 
       22 30621  1 1  8 DTH CA   C  -7.942  -0.519   4.999 1.00 . A  A .   8 DTH CA   1 1 
       22 30622  1 1  8 DTH CB   C  -7.377   0.117   6.297 1.00 . A  A .   8 DTH CB   1 1 
       22 30623  1 1  8 DTH CG2  C  -5.891   0.367   6.164 1.00 . A  A .   8 DTH CG2  1 1 
       22 30624  1 1  8 DTH H    H  -7.331  -2.550   5.394 1.00 . A  A .   8 DTH H    1 1 
       22 30625  1 1  8 DTH HA   H  -7.736   0.141   4.165 1.00 . A  A .   8 DTH HA   1 1 
       22 30626  1 1  8 DTH HB   H  -7.884   1.081   6.481 1.00 . A  A .   8 DTH HB   1 1 
       22 30627  1 1  8 DTH HG21 H  -5.705   1.012   5.319 1.00 . A  A .   8 DTH HG21 1 1 
       22 30628  1 1  8 DTH HG22 H  -5.368  -0.566   6.035 1.00 . A  A .   8 DTH HG22 1 1 
       22 30629  1 1  8 DTH HG23 H  -5.533   0.856   7.066 1.00 . A  A .   8 DTH HG23 1 1 
       22 30630  1 1  8 DTH N    N  -7.427  -1.851   4.673 1.00 . A  A .   8 DTH N    1 1 
       22 30631  1 1  8 DTH O    O -10.160   0.271   5.550 1.00 . A  A .   8 DTH O    1 1 
       22 30632  1 1  8 DTH OG1  O  -7.672  -0.696   7.430 1.00 . A  A .   8 DTH OG1  1 1 
       22 30633  1 1  9 ALA C    C -11.340  -2.365   7.086 1.00 . A  A .   9 ALA C    1 1 
       22 30634  1 1  9 ALA CA   C -11.179  -2.298   5.556 1.00 . A  A .   9 ALA CA   1 1 
       22 30635  1 1  9 ALA CB   C -11.502  -3.588   4.862 1.00 . A  A .   9 ALA CB   1 1 
       22 30636  1 1  9 ALA H    H  -9.205  -2.669   5.037 1.00 . A  A .   9 ALA H    1 1 
       22 30637  1 1  9 ALA HA   H -11.830  -1.527   5.178 1.00 . A  A .   9 ALA HA   1 1 
       22 30638  1 1  9 ALA HB1  H -10.744  -4.317   5.084 1.00 . A  A .   9 ALA HB1  1 1 
       22 30639  1 1  9 ALA HB2  H -11.549  -3.419   3.784 1.00 . A  A .   9 ALA HB2  1 1 
       22 30640  1 1  9 ALA HB3  H -12.444  -3.921   5.210 1.00 . A  A .   9 ALA HB3  1 1 
       22 30641  1 1  9 ALA N    N  -9.841  -1.947   5.251 1.00 . A  A .   9 ALA N    1 1 
       22 30642  1 1  9 ALA O    O -12.081  -1.564   7.647 1.00 . A  A .   9 ALA O    1 1 
       22 30643  1 1 10 LEU C    C  -9.964  -2.152   9.851 1.00 . A  A .  10 LEU C    1 1 
       22 30644  1 1 10 LEU CA   C -10.737  -3.298   9.250 1.00 . A  A .  10 LEU CA   1 1 
       22 30645  1 1 10 LEU CB   C -10.204  -4.591   9.861 1.00 . A  A .  10 LEU CB   1 1 
       22 30646  1 1 10 LEU CD1  C -11.233  -5.838   7.992 1.00 . A  A .  10 LEU CD1  1 1 
       22 30647  1 1 10 LEU CD2  C -10.136  -7.071   9.850 1.00 . A  A .  10 LEU CD2  1 1 
       22 30648  1 1 10 LEU CG   C -10.941  -5.851   9.470 1.00 . A  A .  10 LEU CG   1 1 
       22 30649  1 1 10 LEU H    H -10.030  -3.900   7.312 1.00 . A  A .  10 LEU H    1 1 
       22 30650  1 1 10 LEU HA   H -11.777  -3.183   9.503 1.00 . A  A .  10 LEU HA   1 1 
       22 30651  1 1 10 LEU HB2  H  -9.166  -4.693   9.592 1.00 . A  A .  10 LEU HB2  1 1 
       22 30652  1 1 10 LEU HB3  H -10.272  -4.493  10.935 1.00 . A  A .  10 LEU HB3  1 1 
       22 30653  1 1 10 LEU HD11 H -10.324  -6.031   7.455 1.00 . A  A .  10 LEU HD11 1 1 
       22 30654  1 1 10 LEU HD12 H -11.606  -4.850   7.717 1.00 . A  A .  10 LEU HD12 1 1 
       22 30655  1 1 10 LEU HD13 H -11.971  -6.576   7.754 1.00 . A  A .  10 LEU HD13 1 1 
       22 30656  1 1 10 LEU HD21 H  -9.799  -6.976  10.876 1.00 . A  A .  10 LEU HD21 1 1 
       22 30657  1 1 10 LEU HD22 H  -9.292  -7.152   9.202 1.00 . A  A .  10 LEU HD22 1 1 
       22 30658  1 1 10 LEU HD23 H -10.752  -7.959   9.761 1.00 . A  A .  10 LEU HD23 1 1 
       22 30659  1 1 10 LEU HG   H -11.872  -5.891   9.995 1.00 . A  A .  10 LEU HG   1 1 
       22 30660  1 1 10 LEU N    N -10.621  -3.254   7.780 1.00 . A  A .  10 LEU N    1 1 
       22 30661  1 1 10 LEU O    O -10.441  -1.434  10.733 1.00 . A  A .  10 LEU O    1 1 
       22 30662  1 1 11 ILE C    C  -7.523  -0.047   8.691 1.00 . A  A .  11 ILE C    1 1 
       22 30663  1 1 11 ILE CA   C  -7.901  -0.925   9.859 1.00 . A  A .  11 ILE CA   1 1 
       22 30664  1 1 11 ILE CB   C  -6.641  -1.439  10.580 1.00 . A  A .  11 ILE CB   1 1 
       22 30665  1 1 11 ILE CD1  C  -5.725  -3.571  11.624 1.00 . A  A .  11 ILE CD1  1 1 
       22 30666  1 1 11 ILE CG1  C  -6.952  -2.743  11.318 1.00 . A  A .  11 ILE CG1  1 1 
       22 30667  1 1 11 ILE CG2  C  -6.138  -0.390  11.563 1.00 . A  A .  11 ILE CG2  1 1 
       22 30668  1 1 11 ILE H    H  -8.428  -2.631   8.673 1.00 . A  A .  11 ILE H    1 1 
       22 30669  1 1 11 ILE HA   H  -8.480  -0.335  10.559 1.00 . A  A .  11 ILE HA   1 1 
       22 30670  1 1 11 ILE HB   H  -5.872  -1.615   9.846 1.00 . A  A .  11 ILE HB   1 1 
       22 30671  1 1 11 ILE HD11 H  -5.061  -3.007  12.261 1.00 . A  A .  11 ILE HD11 1 1 
       22 30672  1 1 11 ILE HD12 H  -5.219  -3.816  10.702 1.00 . A  A .  11 ILE HD12 1 1 
       22 30673  1 1 11 ILE HD13 H  -6.021  -4.480  12.126 1.00 . A  A .  11 ILE HD13 1 1 
       22 30674  1 1 11 ILE HG12 H  -7.436  -2.512  12.255 1.00 . A  A .  11 ILE HG12 1 1 
       22 30675  1 1 11 ILE HG13 H  -7.617  -3.341  10.713 1.00 . A  A .  11 ILE HG13 1 1 
       22 30676  1 1 11 ILE HG21 H  -6.891  -0.216  12.320 1.00 . A  A .  11 ILE HG21 1 1 
       22 30677  1 1 11 ILE HG22 H  -5.939   0.531  11.037 1.00 . A  A .  11 ILE HG22 1 1 
       22 30678  1 1 11 ILE HG23 H  -5.232  -0.742  12.032 1.00 . A  A .  11 ILE HG23 1 1 
       22 30679  1 1 11 ILE N    N  -8.752  -2.004   9.382 1.00 . A  A .  11 ILE N    1 1 
       22 30680  2 2  1   . C1   C  -8.752  14.217  -8.500 1.00 . B  F . 106 P1W C1   1 1 
       22 30681  2 2  1   . C2   C  -7.626  14.724  -7.634 1.00 . B  F . 106 P1W C2   1 1 
       22 30682  2 2  1   . C3   C  -7.340  16.028  -7.435 1.00 . B  F . 106 P1W C3   1 1 
       22 30683  2 2  1   . C4   C  -6.194  16.497  -6.528 1.00 . B  F . 106 P1W C4   1 1 
       22 30684  2 2  1   . C5   C  -8.113  17.165  -8.095 1.00 . B  F . 106 P1W C5   1 1 
       22 30685  2 2  1   . H11  H  -9.691  14.487  -8.048 1.00 . B  F . 106 P1W H11  1 1 
       22 30686  2 2  1   . H12  H  -8.679  14.665  -9.478 1.00 . B  F . 106 P1W H12  1 1 
       22 30687  2 2  1   . H2   H  -7.138  13.970  -7.048 1.00 . B  F . 106 P1W H2   1 1 
       22 30688  2 2  1   . H41  H  -6.520  17.353  -5.951 1.00 . B  F . 106 P1W H41  1 1 
       22 30689  2 2  1   . H42  H  -5.348  16.775  -7.135 1.00 . B  F . 106 P1W H42  1 1 
       22 30690  2 2  1   . H43  H  -5.908  15.696  -5.859 1.00 . B  F . 106 P1W H43  1 1 
       22 30691  2 2  1   . H51  H  -7.632  18.103  -7.861 1.00 . B  F . 106 P1W H51  1 1 
       22 30692  2 2  1   . H52  H  -9.122  17.172  -7.716 1.00 . B  F . 106 P1W H52  1 1 
       22 30693  2 2  1   . H53  H  -8.129  17.023  -9.167 1.00 . B  F . 106 P1W H53  1 1 
       22 30694  3 1  1   . C    C  -8.291   1.723   0.994 1.00 . C  B .   1 ZAE C    1 1 
       22 30695  3 1  1   . C10  C  -9.120   3.094   3.597 1.00 . C  B .   1 ZAE C10  1 1 
       22 30696  3 1  1   . CA   C  -9.140   2.978   1.160 1.00 . C  B .   1 ZAE CA   1 1 
       22 30697  3 1  1   . CB   C -10.617   2.592   1.257 1.00 . C  B .   1 ZAE CB   1 1 
       22 30698  3 1  1   . CD1  C -11.013   1.616  -1.027 1.00 . C  B .   1 ZAE CD1  1 1 
       22 30699  3 1  1   . CD2  C -11.271   0.185   0.873 1.00 . C  B .   1 ZAE CD2  1 1 
       22 30700  3 1  1   . CE1  C -11.316   0.554  -1.864 1.00 . C  B .   1 ZAE CE1  1 1 
       22 30701  3 1  1   . CE2  C -11.575  -0.869   0.027 1.00 . C  B .   1 ZAE CE2  1 1 
       22 30702  3 1  1   . CG   C -10.969   1.443   0.353 1.00 . C  B .   1 ZAE CG   1 1 
       22 30703  3 1  1   . CZ   C -11.613  -0.677  -1.337 1.00 . C  B .   1 ZAE CZ   1 1 
       22 30704  3 1  1   . H    H  -9.150   4.699   2.339 1.00 . C  B .   1 ZAE H    1 1 
       22 30705  3 1  1   . H11  H  -8.926   2.032   3.508 1.00 . C  B .   1 ZAE H11  1 1 
       22 30706  3 1  1   . H12  H -10.175   3.255   3.764 1.00 . C  B .   1 ZAE H12  1 1 
       22 30707  3 1  1   . H13  H  -8.557   3.495   4.426 1.00 . C  B .   1 ZAE H13  1 1 
       22 30708  3 1  1   . HA   H  -9.000   3.604   0.288 1.00 . C  B .   1 ZAE HA   1 1 
       22 30709  3 1  1   . HB2  H -10.847   2.307   2.273 1.00 . C  B .   1 ZAE HB2  1 1 
       22 30710  3 1  1   . HB3  H -11.219   3.440   0.978 1.00 . C  B .   1 ZAE HB3  1 1 
       22 30711  3 1  1   . HD1  H -10.786   2.580  -1.445 1.00 . C  B .   1 ZAE HD1  1 1 
       22 30712  3 1  1   . HD2  H -11.248   0.026   1.943 1.00 . C  B .   1 ZAE HD2  1 1 
       22 30713  3 1  1   . HE1  H -11.344   0.690  -2.926 1.00 . C  B .   1 ZAE HE1  1 1 
       22 30714  3 1  1   . HE2  H -11.804  -1.841   0.431 1.00 . C  B .   1 ZAE HE2  1 1 
       22 30715  3 1  1   . HN2  H  -7.670   3.878   2.334 1.00 . C  B .   1 ZAE HN2  1 1 
       22 30716  3 1  1   . HZ   H -11.852  -1.498  -1.991 1.00 . C  B .   1 ZAE HZ   1 1 
       22 30717  3 1  1   . N    N  -8.711   3.762   2.357 1.00 . C  B .   1 ZAE N    1 1 
       22 30718  3 1  1   . O    O  -8.290   0.837   1.846 1.00 . C  B .   1 ZAE O    1 1 
       22 30719  3 1  2 ILE C    C  -5.409   0.738   0.333 1.00 . C  B .   2 ILE C    1 1 
       22 30720  3 1  2 ILE CA   C  -6.727   0.526  -0.369 1.00 . C  B .   2 ILE CA   1 1 
       22 30721  3 1  2 ILE CB   C  -6.491   0.313  -1.888 1.00 . C  B .   2 ILE CB   1 1 
       22 30722  3 1  2 ILE CD1  C  -5.376  -1.267  -3.544 1.00 . C  B .   2 ILE CD1  1 1 
       22 30723  3 1  2 ILE CG1  C  -5.529  -0.850  -2.104 1.00 . C  B .   2 ILE CG1  1 1 
       22 30724  3 1  2 ILE CG2  C  -5.968   1.584  -2.546 1.00 . C  B .   2 ILE CG2  1 1 
       22 30725  3 1  2 ILE H    H  -7.606   2.395  -0.760 1.00 . C  B .   2 ILE H    1 1 
       22 30726  3 1  2 ILE HA   H  -7.199  -0.362   0.033 1.00 . C  B .   2 ILE HA   1 1 
       22 30727  3 1  2 ILE HB   H  -7.438   0.072  -2.344 1.00 . C  B .   2 ILE HB   1 1 
       22 30728  3 1  2 ILE HD11 H  -5.135  -0.402  -4.143 1.00 . C  B .   2 ILE HD11 1 1 
       22 30729  3 1  2 ILE HD12 H  -6.298  -1.707  -3.890 1.00 . C  B .   2 ILE HD12 1 1 
       22 30730  3 1  2 ILE HD13 H  -4.579  -1.991  -3.617 1.00 . C  B .   2 ILE HD13 1 1 
       22 30731  3 1  2 ILE HG12 H  -4.556  -0.569  -1.744 1.00 . C  B .   2 ILE HG12 1 1 
       22 30732  3 1  2 ILE HG13 H  -5.878  -1.704  -1.549 1.00 . C  B .   2 ILE HG13 1 1 
       22 30733  3 1  2 ILE HG21 H  -5.807   1.412  -3.604 1.00 . C  B .   2 ILE HG21 1 1 
       22 30734  3 1  2 ILE HG22 H  -5.033   1.880  -2.087 1.00 . C  B .   2 ILE HG22 1 1 
       22 30735  3 1  2 ILE HG23 H  -6.690   2.375  -2.422 1.00 . C  B .   2 ILE HG23 1 1 
       22 30736  3 1  2 ILE N    N  -7.577   1.654  -0.109 1.00 . C  B .   2 ILE N    1 1 
       22 30737  3 1  2 ILE O    O  -4.730   1.752   0.100 1.00 . C  B .   2 ILE O    1 1 
       22 30738  3 1  3 SER C    C  -3.137  -1.454   1.762 1.00 . C  B .   3 SER C    1 1 
       22 30739  3 1  3 SER CA   C  -3.848  -0.147   1.944 1.00 . C  B .   3 SER CA   1 1 
       22 30740  3 1  3 SER CB   C  -4.015   0.124   3.430 1.00 . C  B .   3 SER CB   1 1 
       22 30741  3 1  3 SER H    H  -5.730  -0.908   1.416 1.00 . C  B .   3 SER H    1 1 
       22 30742  3 1  3 SER HA   H  -3.242   0.633   1.507 1.00 . C  B .   3 SER HA   1 1 
       22 30743  3 1  3 SER HB2  H  -4.760  -0.547   3.828 1.00 . C  B .   3 SER HB2  1 1 
       22 30744  3 1  3 SER HB3  H  -3.070  -0.046   3.930 1.00 . C  B .   3 SER HB3  1 1 
       22 30745  3 1  3 SER HG   H  -4.533   1.926   2.838 1.00 . C  B .   3 SER HG   1 1 
       22 30746  3 1  3 SER N    N  -5.095  -0.180   1.234 1.00 . C  B .   3 SER N    1 1 
       22 30747  3 1  3 SER O    O  -3.734  -2.487   1.431 1.00 . C  B .   3 SER O    1 1 
       22 30748  3 1  3 SER OG   O  -4.424   1.457   3.676 1.00 . C  B .   3 SER OG   1 1 
       22 30749  3 1  4   . C    C  -0.046  -2.312   0.739 1.00 . C  B .   4 DAR C    1 1 
       22 30750  3 1  4   . CA   C  -1.017  -2.539   1.854 1.00 . C  B .   4 DAR CA   1 1 
       22 30751  3 1  4   . CB   C  -0.225  -2.775   3.127 1.00 . C  B .   4 DAR CB   1 1 
       22 30752  3 1  4   . CD   C  -0.190  -2.959   5.615 1.00 . C  B .   4 DAR CD   1 1 
       22 30753  3 1  4   . CG   C  -1.054  -2.767   4.390 1.00 . C  B .   4 DAR CG   1 1 
       22 30754  3 1  4   . CZ   C  -0.875  -3.809   7.801 1.00 . C  B .   4 DAR CZ   1 1 
       22 30755  3 1  4   . H    H  -1.468  -0.511   2.191 1.00 . C  B .   4 DAR H    1 1 
       22 30756  3 1  4   . HA   H  -1.631  -3.399   1.637 1.00 . C  B .   4 DAR HA   1 1 
       22 30757  3 1  4   . HB2  H   0.523  -2.001   3.209 1.00 . C  B .   4 DAR HB2  1 1 
       22 30758  3 1  4   . HB3  H   0.266  -3.731   3.049 1.00 . C  B .   4 DAR HB3  1 1 
       22 30759  3 1  4   . HD2  H   0.544  -2.170   5.651 1.00 . C  B .   4 DAR HD2  1 1 
       22 30760  3 1  4   . HD3  H   0.308  -3.915   5.550 1.00 . C  B .   4 DAR HD3  1 1 
       22 30761  3 1  4   . HE   H  -1.648  -2.204   6.911 1.00 . C  B .   4 DAR HE   1 1 
       22 30762  3 1  4   . HG2  H  -1.781  -3.566   4.343 1.00 . C  B .   4 DAR HG2  1 1 
       22 30763  3 1  4   . HG3  H  -1.560  -1.819   4.468 1.00 . C  B .   4 DAR HG3  1 1 
       22 30764  3 1  4   . HH11 H  -1.560  -4.390   9.646 1.00 . C  B .   4 DAR HH11 1 1 
       22 30765  3 1  4   . HH12 H  -2.299  -2.899   8.963 1.00 . C  B .   4 DAR HH12 1 1 
       22 30766  3 1  4   . HH21 H   0.063  -5.527   8.448 1.00 . C  B .   4 DAR HH21 1 1 
       22 30767  3 1  4   . HH22 H   0.562  -4.922   6.828 1.00 . C  B .   4 DAR HH22 1 1 
       22 30768  3 1  4   . N    N  -1.862  -1.387   1.977 1.00 . C  B .   4 DAR N    1 1 
       22 30769  3 1  4   . NE   N  -0.985  -2.923   6.826 1.00 . C  B .   4 DAR NE   1 1 
       22 30770  3 1  4   . NH1  N  -1.631  -3.693   8.878 1.00 . C  B .   4 DAR NH1  1 1 
       22 30771  3 1  4   . NH2  N  -0.021  -4.825   7.685 1.00 . C  B .   4 DAR NH2  1 1 
       22 30772  3 1  4   . O    O   0.633  -1.286   0.723 1.00 . C  B .   4 DAR O    1 1 
       22 30773  3 1  5   . C    C   1.481  -4.458  -1.718 1.00 . C  B .   5 28J C    1 1 
       22 30774  3 1  5   . CA   C   0.947  -3.105  -1.284 1.00 . C  B .   5 28J CA   1 1 
       22 30775  3 1  5   . CB   C   0.330  -2.370  -2.509 1.00 . C  B .   5 28J CB   1 1 
       22 30776  3 1  5   . CD1  C  -1.302  -2.735  -4.440 1.00 . C  B .   5 28J CD1  1 1 
       22 30777  3 1  5   . CG1  C  -0.341  -3.367  -3.456 1.00 . C  B .   5 28J CG1  1 1 
       22 30778  3 1  5   . CG2  C   1.399  -1.596  -3.267 1.00 . C  B .   5 28J CG2  1 1 
       22 30779  3 1  5   . H21  H   1.774  -2.514  -0.926 1.00 . C  B .   5 28J H21  1 1 
       22 30780  3 1  5   . H22  H  -0.408  -1.664  -2.153 1.00 . C  B .   5 28J H22  1 1 
       22 30781  3 1  5   . H23  H   2.258  -2.234  -3.418 1.00 . C  B .   5 28J H23  1 1 
       22 30782  3 1  5   . H24  H   1.693  -0.724  -2.703 1.00 . C  B .   5 28J H24  1 1 
       22 30783  3 1  5   . H25  H   1.009  -1.292  -4.228 1.00 . C  B .   5 28J H25  1 1 
       22 30784  3 1  5   . H26  H  -0.886  -4.095  -2.873 1.00 . C  B .   5 28J H26  1 1 
       22 30785  3 1  5   . H27  H   0.426  -3.871  -4.025 1.00 . C  B .   5 28J H27  1 1 
       22 30786  3 1  5   . H28  H  -0.773  -2.022  -5.056 1.00 . C  B .   5 28J H28  1 1 
       22 30787  3 1  5   . H29  H  -2.090  -2.229  -3.902 1.00 . C  B .   5 28J H29  1 1 
       22 30788  3 1  5   . H30  H  -1.730  -3.503  -5.067 1.00 . C  B .   5 28J H30  1 1 
       22 30789  3 1  5   . N    N   0.012  -3.240  -0.198 1.00 . C  B .   5 28J N    1 1 
       22 30790  3 1  5   . O    O   0.763  -5.475  -1.697 1.00 . C  B .   5 28J O    1 1 
       22 30791  3 1  6 ILE C    C   4.889  -5.858  -2.063 1.00 . C  B .   6 ILE C    1 1 
       22 30792  3 1  6 ILE CA   C   3.436  -5.660  -2.542 1.00 . C  B .   6 ILE CA   1 1 
       22 30793  3 1  6 ILE CB   C   3.379  -5.558  -4.090 1.00 . C  B .   6 ILE CB   1 1 
       22 30794  3 1  6 ILE CD1  C   5.715  -5.620  -5.092 1.00 . C  B .   6 ILE CD1  1 1 
       22 30795  3 1  6 ILE CG1  C   4.469  -6.386  -4.759 1.00 . C  B .   6 ILE CG1  1 1 
       22 30796  3 1  6 ILE CG2  C   3.452  -4.101  -4.569 1.00 . C  B .   6 ILE CG2  1 1 
       22 30797  3 1  6 ILE H    H   3.320  -3.661  -1.784 1.00 . C  B .   6 ILE H    1 1 
       22 30798  3 1  6 ILE HA   H   2.855  -6.519  -2.246 1.00 . C  B .   6 ILE HA   1 1 
       22 30799  3 1  6 ILE HB   H   2.415  -5.942  -4.391 1.00 . C  B .   6 ILE HB   1 1 
       22 30800  3 1  6 ILE HD11 H   5.459  -4.773  -5.706 1.00 . C  B .   6 ILE HD11 1 1 
       22 30801  3 1  6 ILE HD12 H   6.395  -6.269  -5.623 1.00 . C  B .   6 ILE HD12 1 1 
       22 30802  3 1  6 ILE HD13 H   6.172  -5.283  -4.177 1.00 . C  B .   6 ILE HD13 1 1 
       22 30803  3 1  6 ILE HG12 H   4.759  -7.183  -4.099 1.00 . C  B .   6 ILE HG12 1 1 
       22 30804  3 1  6 ILE HG13 H   4.083  -6.793  -5.676 1.00 . C  B .   6 ILE HG13 1 1 
       22 30805  3 1  6 ILE HG21 H   2.466  -3.668  -4.559 1.00 . C  B .   6 ILE HG21 1 1 
       22 30806  3 1  6 ILE HG22 H   3.846  -4.065  -5.575 1.00 . C  B .   6 ILE HG22 1 1 
       22 30807  3 1  6 ILE HG23 H   4.099  -3.531  -3.912 1.00 . C  B .   6 ILE HG23 1 1 
       22 30808  3 1  6 ILE N    N   2.783  -4.472  -1.995 1.00 . C  B .   6 ILE N    1 1 
       22 30809  3 1  6 ILE O    O   5.664  -4.891  -1.974 1.00 . C  B .   6 ILE O    1 1 
       22 30810  3 1  7 SER C    C   6.916  -8.899  -1.018 1.00 . C  B .   7 SER C    1 1 
       22 30811  3 1  7 SER CA   C   6.608  -7.407  -1.203 1.00 . C  B .   7 SER CA   1 1 
       22 30812  3 1  7 SER CB   C   6.805  -6.764   0.143 1.00 . C  B .   7 SER CB   1 1 
       22 30813  3 1  7 SER H    H   4.574  -7.833  -1.724 1.00 . C  B .   7 SER H    1 1 
       22 30814  3 1  7 SER HA   H   7.304  -6.983  -1.904 1.00 . C  B .   7 SER HA   1 1 
       22 30815  3 1  7 SER HB2  H   7.413  -7.411   0.766 1.00 . C  B .   7 SER HB2  1 1 
       22 30816  3 1  7 SER HB3  H   7.285  -5.807   0.032 1.00 . C  B .   7 SER HB3  1 1 
       22 30817  3 1  7 SER HG   H   4.857  -6.814   0.176 1.00 . C  B .   7 SER HG   1 1 
       22 30818  3 1  7 SER N    N   5.239  -7.109  -1.681 1.00 . C  B .   7 SER N    1 1 
       22 30819  3 1  7 SER O    O   6.126  -9.789  -1.350 1.00 . C  B .   7 SER O    1 1 
       22 30820  3 1  7 SER OG   O   5.574  -6.574   0.782 1.00 . C  B .   7 SER OG   1 1 
       22 30821  3 1  8 DTH C    C  10.163 -10.713  -0.270 1.00 . C  B .   8 DTH C    1 1 
       22 30822  3 1  8 DTH CA   C   8.625 -10.465  -0.064 1.00 . C  B .   8 DTH CA   1 1 
       22 30823  3 1  8 DTH CB   C   8.651 -10.718   1.481 1.00 . C  B .   8 DTH CB   1 1 
       22 30824  3 1  8 DTH CG2  C   7.277 -10.610   2.081 1.00 . C  B .   8 DTH CG2  1 1 
       22 30825  3 1  8 DTH H    H   8.758  -8.379  -0.423 1.00 . C  B .   8 DTH H    1 1 
       22 30826  3 1  8 DTH HA   H   8.005 -11.207  -0.518 1.00 . C  B .   8 DTH HA   1 1 
       22 30827  3 1  8 DTH HB   H   9.061 -11.737   1.668 1.00 . C  B .   8 DTH HB   1 1 
       22 30828  3 1  8 DTH HG21 H   7.337 -10.795   3.151 1.00 . C  B .   8 DTH HG21 1 1 
       22 30829  3 1  8 DTH HG22 H   6.624 -11.341   1.633 1.00 . C  B .   8 DTH HG22 1 1 
       22 30830  3 1  8 DTH HG23 H   6.891  -9.620   1.914 1.00 . C  B .   8 DTH HG23 1 1 
       22 30831  3 1  8 DTH N    N   8.129  -9.122  -0.456 1.00 . C  B .   8 DTH N    1 1 
       22 30832  3 1  8 DTH O    O  10.639 -11.552   0.476 1.00 . C  B .   8 DTH O    1 1 
       22 30833  3 1  8 DTH OG1  O   9.583  -9.813   2.096 1.00 . C  B .   8 DTH OG1  1 1 
       22 30834  3 1  9 ALA C    C  13.067  -9.614   0.166 1.00 . C  B .   9 ALA C    1 1 
       22 30835  3 1  9 ALA CA   C  12.378 -10.006  -1.129 1.00 . C  B .   9 ALA CA   1 1 
       22 30836  3 1  9 ALA CB   C  12.881  -9.094  -2.240 1.00 . C  B .   9 ALA CB   1 1 
       22 30837  3 1  9 ALA H    H  10.494  -9.194  -1.536 1.00 . C  B .   9 ALA H    1 1 
       22 30838  3 1  9 ALA HA   H  12.626 -11.003  -1.373 1.00 . C  B .   9 ALA HA   1 1 
       22 30839  3 1  9 ALA HB1  H  12.410  -9.378  -3.173 1.00 . C  B .   9 ALA HB1  1 1 
       22 30840  3 1  9 ALA HB2  H  13.948  -9.178  -2.335 1.00 . C  B .   9 ALA HB2  1 1 
       22 30841  3 1  9 ALA HB3  H  12.621  -8.065  -2.016 1.00 . C  B .   9 ALA HB3  1 1 
       22 30842  3 1  9 ALA N    N  10.925  -9.882  -1.021 1.00 . C  B .   9 ALA N    1 1 
       22 30843  3 1  9 ALA O    O  13.709 -10.413   0.841 1.00 . C  B .   9 ALA O    1 1 
       22 30844  3 1 10 LEU C    C  12.911  -8.346   2.932 1.00 . C  B .  10 LEU C    1 1 
       22 30845  3 1 10 LEU CA   C  13.514  -7.785   1.659 1.00 . C  B .  10 LEU CA   1 1 
       22 30846  3 1 10 LEU CB   C  13.371  -6.245   1.647 1.00 . C  B .  10 LEU CB   1 1 
       22 30847  3 1 10 LEU CD1  C  13.737  -6.197  -0.815 1.00 . C  B .  10 LEU CD1  1 1 
       22 30848  3 1 10 LEU CD2  C  13.684  -4.041   0.396 1.00 . C  B .  10 LEU CD2  1 1 
       22 30849  3 1 10 LEU CG   C  14.072  -5.519   0.484 1.00 . C  B .  10 LEU CG   1 1 
       22 30850  3 1 10 LEU H    H  12.288  -7.855  -0.080 1.00 . C  B .  10 LEU H    1 1 
       22 30851  3 1 10 LEU HA   H  14.558  -8.037   1.635 1.00 . C  B .  10 LEU HA   1 1 
       22 30852  3 1 10 LEU HB2  H  12.318  -5.999   1.619 1.00 . C  B .  10 LEU HB2  1 1 
       22 30853  3 1 10 LEU HB3  H  13.784  -5.871   2.570 1.00 . C  B .  10 LEU HB3  1 1 
       22 30854  3 1 10 LEU HD11 H  14.390  -7.051  -0.947 1.00 . C  B .  10 LEU HD11 1 1 
       22 30855  3 1 10 LEU HD12 H  13.868  -5.510  -1.629 1.00 . C  B .  10 LEU HD12 1 1 
       22 30856  3 1 10 LEU HD13 H  12.714  -6.537  -0.782 1.00 . C  B .  10 LEU HD13 1 1 
       22 30857  3 1 10 LEU HD21 H  14.339  -3.538  -0.302 1.00 . C  B .  10 LEU HD21 1 1 
       22 30858  3 1 10 LEU HD22 H  13.778  -3.583   1.368 1.00 . C  B .  10 LEU HD22 1 1 
       22 30859  3 1 10 LEU HD23 H  12.663  -3.958   0.054 1.00 . C  B .  10 LEU HD23 1 1 
       22 30860  3 1 10 LEU HG   H  15.144  -5.579   0.625 1.00 . C  B .  10 LEU HG   1 1 
       22 30861  3 1 10 LEU N    N  12.889  -8.385   0.487 1.00 . C  B .  10 LEU N    1 1 
       22 30862  3 1 10 LEU O    O  13.623  -8.673   3.899 1.00 . C  B .  10 LEU O    1 1 
       22 30863  3 1 11 ILE C    C   9.774  -9.961   3.504 1.00 . C  B .  11 ILE C    1 1 
       22 30864  3 1 11 ILE CA   C  10.827  -8.999   4.022 1.00 . C  B .  11 ILE CA   1 1 
       22 30865  3 1 11 ILE CB   C  10.135  -7.838   4.804 1.00 . C  B .  11 ILE CB   1 1 
       22 30866  3 1 11 ILE CD1  C  10.524  -5.654   6.111 1.00 . C  B .  11 ILE CD1  1 1 
       22 30867  3 1 11 ILE CG1  C  11.120  -6.714   5.192 1.00 . C  B .  11 ILE CG1  1 1 
       22 30868  3 1 11 ILE CG2  C   9.487  -8.386   6.058 1.00 . C  B .  11 ILE CG2  1 1 
       22 30869  3 1 11 ILE H    H  11.140  -8.458   1.973 1.00 . C  B .  11 ILE H    1 1 
       22 30870  3 1 11 ILE HA   H  11.495  -9.530   4.692 1.00 . C  B .  11 ILE HA   1 1 
       22 30871  3 1 11 ILE HB   H   9.359  -7.427   4.173 1.00 . C  B .  11 ILE HB   1 1 
       22 30872  3 1 11 ILE HD11 H  10.174  -6.122   7.020 1.00 . C  B .  11 ILE HD11 1 1 
       22 30873  3 1 11 ILE HD12 H   9.697  -5.168   5.616 1.00 . C  B .  11 ILE HD12 1 1 
       22 30874  3 1 11 ILE HD13 H  11.280  -4.921   6.354 1.00 . C  B .  11 ILE HD13 1 1 
       22 30875  3 1 11 ILE HG12 H  11.965  -7.148   5.702 1.00 . C  B .  11 ILE HG12 1 1 
       22 30876  3 1 11 ILE HG13 H  11.465  -6.217   4.296 1.00 . C  B .  11 ILE HG13 1 1 
       22 30877  3 1 11 ILE HG21 H  10.243  -8.855   6.671 1.00 . C  B .  11 ILE HG21 1 1 
       22 30878  3 1 11 ILE HG22 H   8.740  -9.115   5.786 1.00 . C  B .  11 ILE HG22 1 1 
       22 30879  3 1 11 ILE HG23 H   9.027  -7.579   6.606 1.00 . C  B .  11 ILE HG23 1 1 
       22 30880  3 1 11 ILE N    N  11.599  -8.535   2.875 1.00 . C  B .  11 ILE N    1 1 
       22 30881  4 2  1   . C1   C  12.268   5.697  -3.754 1.00 . D  F . 107 P1W C1   1 1 
       22 30882  4 2  1   . C2   C  11.833   5.834  -5.191 1.00 . D  F . 107 P1W C2   1 1 
       22 30883  4 2  1   . C3   C  11.345   6.965  -5.744 1.00 . D  F . 107 P1W C3   1 1 
       22 30884  4 2  1   . C4   C  10.933   7.056  -7.219 1.00 . D  F . 107 P1W C4   1 1 
       22 30885  4 2  1   . C5   C  11.145   8.255  -4.961 1.00 . D  F . 107 P1W C5   1 1 
       22 30886  4 2  1   . H11  H  13.276   6.067  -3.658 1.00 . D  F . 107 P1W H11  1 1 
       22 30887  4 2  1   . H12  H  11.611   6.269  -3.124 1.00 . D  F . 107 P1W H12  1 1 
       22 30888  4 2  1   . H2   H  11.934   4.944  -5.780 1.00 . D  F . 107 P1W H2   1 1 
       22 30889  4 2  1   . H41  H   9.941   7.479  -7.291 1.00 . D  F . 107 P1W H41  1 1 
       22 30890  4 2  1   . H42  H  10.935   6.068  -7.653 1.00 . D  F . 107 P1W H42  1 1 
       22 30891  4 2  1   . H43  H  11.636   7.683  -7.754 1.00 . D  F . 107 P1W H43  1 1 
       22 30892  4 2  1   . H51  H  12.108   8.673  -4.708 1.00 . D  F . 107 P1W H51  1 1 
       22 30893  4 2  1   . H52  H  10.598   8.039  -4.059 1.00 . D  F . 107 P1W H52  1 1 
       22 30894  4 2  1   . H53  H  10.589   8.963  -5.560 1.00 . D  F . 107 P1W H53  1 1 
       22 30895  5 1  1   . C    C   7.519  -2.070   0.509 1.00 . E  E .   1 ZAE C    1 1 
       22 30896  5 1  1   . C10  C   8.026  -3.822   2.882 1.00 . E  E .   1 ZAE C10  1 1 
       22 30897  5 1  1   . CA   C   8.388  -3.324   0.541 1.00 . E  E .   1 ZAE CA   1 1 
       22 30898  5 1  1   . CB   C   9.830  -2.959   0.898 1.00 . E  E .   1 ZAE CB   1 1 
       22 30899  5 1  1   . CD1  C  11.082  -2.052  -1.074 1.00 . E  E .   1 ZAE CD1  1 1 
       22 30900  5 1  1   . CD2  C  10.237  -0.515   0.548 1.00 . E  E .   1 ZAE CD2  1 1 
       22 30901  5 1  1   . CE1  C  11.576  -0.999  -1.825 1.00 . E  E .   1 ZAE CE1  1 1 
       22 30902  5 1  1   . CE2  C  10.723   0.547  -0.193 1.00 . E  E .   1 ZAE CE2  1 1 
       22 30903  5 1  1   . CG   C  10.374  -1.822   0.095 1.00 . E  E .   1 ZAE CG   1 1 
       22 30904  5 1  1   . CZ   C  11.426   0.303  -1.364 1.00 . E  E .   1 ZAE CZ   1 1 
       22 30905  5 1  1   . H    H   8.400  -5.190   1.431 1.00 . E  E .   1 ZAE H    1 1 
       22 30906  5 1  1   . H11  H   9.058  -3.931   3.184 1.00 . E  E .   1 ZAE H11  1 1 
       22 30907  5 1  1   . H12  H   7.391  -4.390   3.544 1.00 . E  E .   1 ZAE H12  1 1 
       22 30908  5 1  1   . H13  H   7.748  -2.777   2.921 1.00 . E  E .   1 ZAE H13  1 1 
       22 30909  5 1  1   . HA   H   8.373  -3.783  -0.438 1.00 . E  E .   1 ZAE HA   1 1 
       22 30910  5 1  1   . HB2  H   9.871  -2.683   1.941 1.00 . E  E .   1 ZAE HB2  1 1 
       22 30911  5 1  1   . HB3  H  10.461  -3.819   0.736 1.00 . E  E .   1 ZAE HB3  1 1 
       22 30912  5 1  1   . HD1  H  11.201  -3.069  -1.431 1.00 . E  E .   1 ZAE HD1  1 1 
       22 30913  5 1  1   . HD2  H   9.692  -0.330   1.465 1.00 . E  E .   1 ZAE HD2  1 1 
       22 30914  5 1  1   . HE1  H  12.118  -1.191  -2.738 1.00 . E  E .   1 ZAE HE1  1 1 
       22 30915  5 1  1   . HE2  H  10.598   1.558   0.165 1.00 . E  E .   1 ZAE HE2  1 1 
       22 30916  5 1  1   . HN2  H   6.860  -4.503   1.305 1.00 . E  E .   1 ZAE HN2  1 1 
       22 30917  5 1  1   . HZ   H  11.816   1.128  -1.941 1.00 . E  E .   1 ZAE HZ   1 1 
       22 30918  5 1  1   . N    N   7.868  -4.310   1.515 1.00 . E  E .   1 ZAE N    1 1 
       22 30919  5 1  1   . O    O   7.721  -1.140   1.284 1.00 . E  E .   1 ZAE O    1 1 
       22 30920  5 1  2 ILE C    C   4.362  -1.103   0.257 1.00 . E  E .   2 ILE C    1 1 
       22 30921  5 1  2 ILE CA   C   5.662  -0.912  -0.514 1.00 . E  E .   2 ILE CA   1 1 
       22 30922  5 1  2 ILE CB   C   5.363  -0.630  -2.017 1.00 . E  E .   2 ILE CB   1 1 
       22 30923  5 1  2 ILE CD1  C   4.082   0.939  -3.561 1.00 . E  E .   2 ILE CD1  1 1 
       22 30924  5 1  2 ILE CG1  C   4.479   0.607  -2.153 1.00 . E  E .   2 ILE CG1  1 1 
       22 30925  5 1  2 ILE CG2  C   4.740  -1.847  -2.719 1.00 . E  E .   2 ILE CG2  1 1 
       22 30926  5 1  2 ILE H    H   6.409  -2.844  -0.966 1.00 . E  E .   2 ILE H    1 1 
       22 30927  5 1  2 ILE HA   H   6.175  -0.054  -0.109 1.00 . E  E .   2 ILE HA   1 1 
       22 30928  5 1  2 ILE HB   H   6.306  -0.433  -2.500 1.00 . E  E .   2 ILE HB   1 1 
       22 30929  5 1  2 ILE HD11 H   3.381   1.762  -3.548 1.00 . E  E .   2 ILE HD11 1 1 
       22 30930  5 1  2 ILE HD12 H   3.615   0.075  -4.007 1.00 . E  E .   2 ILE HD12 1 1 
       22 30931  5 1  2 ILE HD13 H   4.959   1.215  -4.122 1.00 . E  E .   2 ILE HD13 1 1 
       22 30932  5 1  2 ILE HG12 H   3.578   0.442  -1.605 1.00 . E  E .   2 ILE HG12 1 1 
       22 30933  5 1  2 ILE HG13 H   4.997   1.460  -1.744 1.00 . E  E .   2 ILE HG13 1 1 
       22 30934  5 1  2 ILE HG21 H   4.597  -1.631  -3.776 1.00 . E  E .   2 ILE HG21 1 1 
       22 30935  5 1  2 ILE HG22 H   3.784  -2.095  -2.280 1.00 . E  E .   2 ILE HG22 1 1 
       22 30936  5 1  2 ILE HG23 H   5.401  -2.702  -2.630 1.00 . E  E .   2 ILE HG23 1 1 
       22 30937  5 1  2 ILE N    N   6.542  -2.058  -0.378 1.00 . E  E .   2 ILE N    1 1 
       22 30938  5 1  2 ILE O    O   3.638  -2.091   0.016 1.00 . E  E .   2 ILE O    1 1 
       22 30939  5 1  3 SER C    C   2.193   1.125   2.023 1.00 . E  E .   3 SER C    1 1 
       22 30940  5 1  3 SER CA   C   2.857  -0.240   1.972 1.00 . E  E .   3 SER CA   1 1 
       22 30941  5 1  3 SER CB   C   3.051  -0.757   3.393 1.00 . E  E .   3 SER CB   1 1 
       22 30942  5 1  3 SER H    H   4.769   0.511   1.445 1.00 . E  E .   3 SER H    1 1 
       22 30943  5 1  3 SER HA   H   2.195  -0.909   1.445 1.00 . E  E .   3 SER HA   1 1 
       22 30944  5 1  3 SER HB2  H   3.626  -0.037   3.949 1.00 . E  E .   3 SER HB2  1 1 
       22 30945  5 1  3 SER HB3  H   2.082  -0.880   3.858 1.00 . E  E .   3 SER HB3  1 1 
       22 30946  5 1  3 SER HG   H   4.202  -2.124   2.586 1.00 . E  E .   3 SER HG   1 1 
       22 30947  5 1  3 SER N    N   4.097  -0.191   1.225 1.00 . E  E .   3 SER N    1 1 
       22 30948  5 1  3 SER O    O   2.844   2.173   2.236 1.00 . E  E .   3 SER O    1 1 
       22 30949  5 1  3 SER OG   O   3.730  -2.002   3.415 1.00 . E  E .   3 SER OG   1 1 
       22 30950  5 1  4   . C    C  -1.069   2.015   0.781 1.00 . E  E .   4 DAR C    1 1 
       22 30951  5 1  4   . CA   C  -0.008   2.208   1.836 1.00 . E  E .   4 DAR CA   1 1 
       22 30952  5 1  4   . CB   C  -0.736   2.336   3.175 1.00 . E  E .   4 DAR CB   1 1 
       22 30953  5 1  4   . CD   C  -0.667   2.579   5.642 1.00 . E  E .   4 DAR CD   1 1 
       22 30954  5 1  4   . CG   C   0.160   2.431   4.386 1.00 . E  E .   4 DAR CG   1 1 
       22 30955  5 1  4   . CZ   C   0.220   3.364   7.784 1.00 . E  E .   4 DAR CZ   1 1 
       22 30956  5 1  4   . H    H   0.492   0.174   1.620 1.00 . E  E .   4 DAR H    1 1 
       22 30957  5 1  4   . HA   H   0.561   3.102   1.635 1.00 . E  E .   4 DAR HA   1 1 
       22 30958  5 1  4   . HB2  H  -1.380   1.474   3.300 1.00 . E  E .   4 DAR HB2  1 1 
       22 30959  5 1  4   . HB3  H  -1.350   3.222   3.145 1.00 . E  E .   4 DAR HB3  1 1 
       22 30960  5 1  4   . HD2  H  -1.437   1.823   5.641 1.00 . E  E .   4 DAR HD2  1 1 
       22 30961  5 1  4   . HD3  H  -1.123   3.555   5.646 1.00 . E  E .   4 DAR HD3  1 1 
       22 30962  5 1  4   . HE   H   0.626   1.589   6.955 1.00 . E  E .   4 DAR HE   1 1 
       22 30963  5 1  4   . HG2  H   0.809   3.289   4.284 1.00 . E  E .   4 DAR HG2  1 1 
       22 30964  5 1  4   . HG3  H   0.751   1.531   4.460 1.00 . E  E .   4 DAR HG3  1 1 
       22 30965  5 1  4   . HH11 H   1.030   3.893   9.596 1.00 . E  E .   4 DAR HH11 1 1 
       22 30966  5 1  4   . HH12 H   1.536   2.297   8.940 1.00 . E  E .   4 DAR HH12 1 1 
       22 30967  5 1  4   . HH21 H  -0.379   5.242   8.399 1.00 . E  E .   4 DAR HH21 1 1 
       22 30968  5 1  4   . HH22 H  -0.985   4.708   6.791 1.00 . E  E .   4 DAR HH22 1 1 
       22 30969  5 1  4   . N    N   0.880   1.060   1.826 1.00 . E  E .   4 DAR N    1 1 
       22 30970  5 1  4   . NE   N   0.132   2.430   6.843 1.00 . E  E .   4 DAR NE   1 1 
       22 30971  5 1  4   . NH1  N   0.977   3.166   8.851 1.00 . E  E .   4 DAR NH1  1 1 
       22 30972  5 1  4   . NH2  N  -0.432   4.518   7.648 1.00 . E  E .   4 DAR NH2  1 1 
       22 30973  5 1  4   . O    O  -1.727   0.976   0.779 1.00 . E  E .   4 DAR O    1 1 
       22 30974  5 1  5   . C    C  -2.899   4.237  -1.496 1.00 . E  E .   5 28J C    1 1 
       22 30975  5 1  5   . CA   C  -2.264   2.884  -1.149 1.00 . E  E .   5 28J CA   1 1 
       22 30976  5 1  5   . CB   C  -1.686   2.303  -2.450 1.00 . E  E .   5 28J CB   1 1 
       22 30977  5 1  5   . CD1  C   0.278   2.581  -4.044 1.00 . E  E .   5 28J CD1  1 1 
       22 30978  5 1  5   . CG1  C  -0.529   3.178  -2.919 1.00 . E  E .   5 28J CG1  1 1 
       22 30979  5 1  5   . CG2  C  -2.760   2.187  -3.531 1.00 . E  E .   5 28J CG2  1 1 
       22 30980  5 1  5   . H21  H  -3.023   2.209  -0.792 1.00 . E  E .   5 28J H21  1 1 
       22 30981  5 1  5   . H22  H  -1.318   1.315  -2.243 1.00 . E  E .   5 28J H22  1 1 
       22 30982  5 1  5   . H23  H  -2.304   1.898  -4.465 1.00 . E  E .   5 28J H23  1 1 
       22 30983  5 1  5   . H24  H  -3.258   3.139  -3.654 1.00 . E  E .   5 28J H24  1 1 
       22 30984  5 1  5   . H25  H  -3.485   1.441  -3.238 1.00 . E  E .   5 28J H25  1 1 
       22 30985  5 1  5   . H26  H   0.137   3.345  -2.084 1.00 . E  E .   5 28J H26  1 1 
       22 30986  5 1  5   . H27  H  -0.916   4.128  -3.256 1.00 . E  E .   5 28J H27  1 1 
       22 30987  5 1  5   . H28  H   0.702   1.641  -3.724 1.00 . E  E .   5 28J H28  1 1 
       22 30988  5 1  5   . H29  H   1.073   3.260  -4.317 1.00 . E  E .   5 28J H29  1 1 
       22 30989  5 1  5   . H30  H  -0.363   2.416  -4.895 1.00 . E  E .   5 28J H30  1 1 
       22 30990  5 1  5   . N    N  -1.229   2.988  -0.116 1.00 . E  E .   5 28J N    1 1 
       22 30991  5 1  5   . O    O  -2.204   5.266  -1.485 1.00 . E  E .   5 28J O    1 1 
       22 30992  5 1  6 ILE C    C  -6.298   5.575  -1.640 1.00 . E  E .   6 ILE C    1 1 
       22 30993  5 1  6 ILE CA   C  -4.916   5.463  -2.220 1.00 . E  E .   6 ILE CA   1 1 
       22 30994  5 1  6 ILE CB   C  -5.064   5.594  -3.782 1.00 . E  E .   6 ILE CB   1 1 
       22 30995  5 1  6 ILE CD1  C  -6.597   6.808  -5.499 1.00 . E  E .   6 ILE CD1  1 1 
       22 30996  5 1  6 ILE CG1  C  -5.824   6.874  -4.186 1.00 . E  E .   6 ILE CG1  1 1 
       22 30997  5 1  6 ILE CG2  C  -5.819   4.432  -4.372 1.00 . E  E .   6 ILE CG2  1 1 
       22 30998  5 1  6 ILE H    H  -4.754   3.410  -1.597 1.00 . E  E .   6 ILE H    1 1 
       22 30999  5 1  6 ILE HA   H  -4.335   6.299  -1.875 1.00 . E  E .   6 ILE HA   1 1 
       22 31000  5 1  6 ILE HB   H  -4.076   5.618  -4.211 1.00 . E  E .   6 ILE HB   1 1 
       22 31001  5 1  6 ILE HD11 H  -7.358   6.049  -5.438 1.00 . E  E .   6 ILE HD11 1 1 
       22 31002  5 1  6 ILE HD12 H  -5.921   6.570  -6.287 1.00 . E  E .   6 ILE HD12 1 1 
       22 31003  5 1  6 ILE HD13 H  -7.046   7.757  -5.696 1.00 . E  E .   6 ILE HD13 1 1 
       22 31004  5 1  6 ILE HG12 H  -6.532   7.112  -3.424 1.00 . E  E .   6 ILE HG12 1 1 
       22 31005  5 1  6 ILE HG13 H  -5.115   7.676  -4.277 1.00 . E  E .   6 ILE HG13 1 1 
       22 31006  5 1  6 ILE HG21 H  -5.844   4.543  -5.450 1.00 . E  E .   6 ILE HG21 1 1 
       22 31007  5 1  6 ILE HG22 H  -6.831   4.448  -3.988 1.00 . E  E .   6 ILE HG22 1 1 
       22 31008  5 1  6 ILE HG23 H  -5.347   3.505  -4.111 1.00 . E  E .   6 ILE HG23 1 1 
       22 31009  5 1  6 ILE N    N  -4.222   4.233  -1.781 1.00 . E  E .   6 ILE N    1 1 
       22 31010  5 1  6 ILE O    O  -7.063   4.599  -1.567 1.00 . E  E .   6 ILE O    1 1 
       22 31011  5 1  7 SER C    C  -8.160   8.524  -0.422 1.00 . E  E .   7 SER C    1 1 
       22 31012  5 1  7 SER CA   C  -7.880   7.049  -0.614 1.00 . E  E .   7 SER CA   1 1 
       22 31013  5 1  7 SER CB   C  -7.898   6.438   0.733 1.00 . E  E .   7 SER CB   1 1 
       22 31014  5 1  7 SER H    H  -5.875   7.447  -1.119 1.00 . E  E .   7 SER H    1 1 
       22 31015  5 1  7 SER HA   H  -8.645   6.601  -1.232 1.00 . E  E .   7 SER HA   1 1 
       22 31016  5 1  7 SER HB2  H  -8.717   6.842   1.307 1.00 . E  E .   7 SER HB2  1 1 
       22 31017  5 1  7 SER HB3  H  -7.980   5.371   0.655 1.00 . E  E .   7 SER HB3  1 1 
       22 31018  5 1  7 SER HG   H  -5.983   6.775   0.752 1.00 . E  E .   7 SER HG   1 1 
       22 31019  5 1  7 SER N    N  -6.583   6.764  -1.162 1.00 . E  E .   7 SER N    1 1 
       22 31020  5 1  7 SER O    O  -7.262   9.380  -0.586 1.00 . E  E .   7 SER O    1 1 
       22 31021  5 1  7 SER OG   O  -6.703   6.739   1.393 1.00 . E  E .   7 SER OG   1 1 
       22 31022  5 1  8 DTH C    C -11.446  10.468   0.101 1.00 . E  E .   8 DTH C    1 1 
       22 31023  5 1  8 DTH CA   C  -9.946  10.102   0.334 1.00 . E  E .   8 DTH CA   1 1 
       22 31024  5 1  8 DTH CB   C  -9.874  10.269   1.882 1.00 . E  E .   8 DTH CB   1 1 
       22 31025  5 1  8 DTH CG2  C  -8.468   9.974   2.365 1.00 . E  E .   8 DTH CG2  1 1 
       22 31026  5 1  8 DTH H    H -10.129   8.062  -0.227 1.00 . E  E .   8 DTH H    1 1 
       22 31027  5 1  8 DTH HA   H  -9.326  10.857  -0.125 1.00 . E  E .   8 DTH HA   1 1 
       22 31028  5 1  8 DTH HB   H -10.149  11.301   2.148 1.00 . E  E .   8 DTH HB   1 1 
       22 31029  5 1  8 DTH HG21 H  -8.190   8.969   2.088 1.00 . E  E .   8 DTH HG21 1 1 
       22 31030  5 1  8 DTH HG22 H  -8.419  10.074   3.446 1.00 . E  E .   8 DTH HG22 1 1 
       22 31031  5 1  8 DTH HG23 H  -7.784  10.674   1.914 1.00 . E  E .   8 DTH HG23 1 1 
       22 31032  5 1  8 DTH N    N  -9.461   8.775  -0.080 1.00 . E  E .   8 DTH N    1 1 
       22 31033  5 1  8 DTH O    O -11.727  11.659   0.219 1.00 . E  E .   8 DTH O    1 1 
       22 31034  5 1  8 DTH OG1  O -10.834   9.410   2.556 1.00 . E  E .   8 DTH OG1  1 1 
       22 31035  5 1  9 ALA C    C -14.378   9.443   1.253 1.00 . E  E .   9 ALA C    1 1 
       22 31036  5 1  9 ALA CA   C -13.766   9.704  -0.148 1.00 . E  E .   9 ALA CA   1 1 
       22 31037  5 1  9 ALA CB   C -14.193   8.731  -1.213 1.00 . E  E .   9 ALA CB   1 1 
       22 31038  5 1  9 ALA H    H -12.087   8.576  -0.058 1.00 . E  E .   9 ALA H    1 1 
       22 31039  5 1  9 ALA HA   H -13.986  10.715  -0.459 1.00 . E  E .   9 ALA HA   1 1 
       22 31040  5 1  9 ALA HB1  H -14.988   8.124  -0.849 1.00 . E  E .   9 ALA HB1  1 1 
       22 31041  5 1  9 ALA HB2  H -13.346   8.087  -1.469 1.00 . E  E .   9 ALA HB2  1 1 
       22 31042  5 1  9 ALA HB3  H -14.498   9.274  -2.100 1.00 . E  E .   9 ALA HB3  1 1 
       22 31043  5 1  9 ALA N    N -12.366   9.495  -0.032 1.00 . E  E .   9 ALA N    1 1 
       22 31044  5 1  9 ALA O    O -14.558  10.395   2.014 1.00 . E  E .   9 ALA O    1 1 
       22 31045  5 1 10 LEU C    C -14.299   8.441   4.027 1.00 . E  E .  10 LEU C    1 1 
       22 31046  5 1 10 LEU CA   C -15.153   7.801   2.957 1.00 . E  E .  10 LEU CA   1 1 
       22 31047  5 1 10 LEU CB   C -15.080   6.282   3.203 1.00 . E  E .  10 LEU CB   1 1 
       22 31048  5 1 10 LEU CD1  C -16.863   6.281   1.484 1.00 . E  E .  10 LEU CD1  1 1 
       22 31049  5 1 10 LEU CD2  C -15.169   4.446   1.525 1.00 . E  E .  10 LEU CD2  1 1 
       22 31050  5 1 10 LEU CG   C -15.989   5.411   2.358 1.00 . E  E .  10 LEU CG   1 1 
       22 31051  5 1 10 LEU H    H -14.506   7.450   0.941 1.00 . E  E .  10 LEU H    1 1 
       22 31052  5 1 10 LEU HA   H -16.174   8.143   3.051 1.00 . E  E .  10 LEU HA   1 1 
       22 31053  5 1 10 LEU HB2  H -14.062   5.967   3.028 1.00 . E  E .  10 LEU HB2  1 1 
       22 31054  5 1 10 LEU HB3  H -15.316   6.101   4.243 1.00 . E  E .  10 LEU HB3  1 1 
       22 31055  5 1 10 LEU HD11 H -16.236   6.906   0.866 1.00 . E  E .  10 LEU HD11 1 1 
       22 31056  5 1 10 LEU HD12 H -17.487   6.905   2.109 1.00 . E  E .  10 LEU HD12 1 1 
       22 31057  5 1 10 LEU HD13 H -17.487   5.663   0.858 1.00 . E  E .  10 LEU HD13 1 1 
       22 31058  5 1 10 LEU HD21 H -14.758   3.674   2.160 1.00 . E  E .  10 LEU HD21 1 1 
       22 31059  5 1 10 LEU HD22 H -14.367   4.974   1.034 1.00 . E  E .  10 LEU HD22 1 1 
       22 31060  5 1 10 LEU HD23 H -15.808   4.001   0.791 1.00 . E  E .  10 LEU HD23 1 1 
       22 31061  5 1 10 LEU HG   H -16.632   4.832   3.007 1.00 . E  E .  10 LEU HG   1 1 
       22 31062  5 1 10 LEU N    N -14.634   8.164   1.608 1.00 . E  E .  10 LEU N    1 1 
       22 31063  5 1 10 LEU O    O -14.781   9.039   4.990 1.00 . E  E .  10 LEU O    1 1 
       22 31064  5 1 11 ILE C    C -11.001   9.670   3.962 1.00 . E  E .  11 ILE C    1 1 
       22 31065  5 1 11 ILE CA   C -12.001   8.809   4.741 1.00 . E  E .  11 ILE CA   1 1 
       22 31066  5 1 11 ILE CB   C -11.225   7.706   5.548 1.00 . E  E .  11 ILE CB   1 1 
       22 31067  5 1 11 ILE CD1  C -11.452   5.554   6.930 1.00 . E  E .  11 ILE CD1  1 1 
       22 31068  5 1 11 ILE CG1  C -12.172   6.653   6.156 1.00 . E  E .  11 ILE CG1  1 1 
       22 31069  5 1 11 ILE CG2  C -10.413   8.344   6.674 1.00 . E  E .  11 ILE CG2  1 1 
       22 31070  5 1 11 ILE H    H -12.747   7.820   2.975 1.00 . E  E .  11 ILE H    1 1 
       22 31071  5 1 11 ILE HA   H -12.514   9.445   5.449 1.00 . E  E .  11 ILE HA   1 1 
       22 31072  5 1 11 ILE HB   H -10.535   7.216   4.877 1.00 . E  E .  11 ILE HB   1 1 
       22 31073  5 1 11 ILE HD11 H -10.999   5.971   7.819 1.00 . E  E .  11 ILE HD11 1 1 
       22 31074  5 1 11 ILE HD12 H -10.684   5.116   6.310 1.00 . E  E .  11 ILE HD12 1 1 
       22 31075  5 1 11 ILE HD13 H -12.161   4.789   7.216 1.00 . E  E .  11 ILE HD13 1 1 
       22 31076  5 1 11 ILE HG12 H -12.848   7.142   6.841 1.00 . E  E .  11 ILE HG12 1 1 
       22 31077  5 1 11 ILE HG13 H -12.740   6.186   5.368 1.00 . E  E .  11 ILE HG13 1 1 
       22 31078  5 1 11 ILE HG21 H -11.085   8.780   7.401 1.00 . E  E .  11 ILE HG21 1 1 
       22 31079  5 1 11 ILE HG22 H  -9.772   9.112   6.271 1.00 . E  E .  11 ILE HG22 1 1 
       22 31080  5 1 11 ILE HG23 H  -9.810   7.587   7.156 1.00 . E  E .  11 ILE HG23 1 1 
       22 31081  5 1 11 ILE N    N -13.015   8.276   3.822 1.00 . E  E .  11 ILE N    1 1 
       22 31082  6 2  1   . C1   C  -7.823  -8.665   7.804 1.00 . F  C . 101 MUB C1   1 1 
       22 31083  6 2  1   . C10  C  -5.480 -12.937   8.236 1.00 . F  C . 101 MUB C10  1 1 
       22 31084  6 2  1   . C11  C  -3.880 -10.886   7.487 1.00 . F  C . 101 MUB C11  1 1 
       22 31085  6 2  1   . C2   C  -6.629  -9.383   7.219 1.00 . F  C . 101 MUB C2   1 1 
       22 31086  6 2  1   . C3   C  -7.124 -10.600   6.464 1.00 . F  C . 101 MUB C3   1 1 
       22 31087  6 2  1   . C4   C  -8.237 -11.314   7.245 1.00 . F  C . 101 MUB C4   1 1 
       22 31088  6 2  1   . C5   C  -9.447 -10.380   7.356 1.00 . F  C . 101 MUB C5   1 1 
       22 31089  6 2  1   . C6   C -10.053 -10.438   8.757 1.00 . F  C . 101 MUB C6   1 1 
       22 31090  6 2  1   . C7   C  -6.099  -8.545   5.045 1.00 . F  C . 101 MUB C7   1 1 
       22 31091  6 2  1   . C8   C  -5.328  -7.638   4.166 1.00 . F  C . 101 MUB C8   1 1 
       22 31092  6 2  1   . C9   C  -5.191 -11.734   7.325 1.00 . F  C . 101 MUB C9   1 1 
       22 31093  6 2  1   . H1   H  -7.967  -8.902   8.880 1.00 . F  C . 101 MUB H1   1 1 
       22 31094  6 2  1   . H111 H  -3.229 -10.964   6.594 1.00 . F  C . 101 MUB H111 1 1 
       22 31095  6 2  1   . H112 H  -3.351 -11.243   8.306 1.00 . F  C . 101 MUB H112 1 1 
       22 31096  6 2  1   . H113 H  -4.149  -9.838   7.698 1.00 . F  C . 101 MUB H113 1 1 
       22 31097  6 2  1   . H2   H  -5.980  -9.547   8.107 1.00 . F  C . 101 MUB H2   1 1 
       22 31098  6 2  1   . H3   H  -7.440 -10.334   5.452 1.00 . F  C . 101 MUB H3   1 1 
       22 31099  6 2  1   . H4A  H  -7.864 -11.809   8.151 1.00 . F  C . 101 MUB H4A  1 1 
       22 31100  6 2  1   . H5   H -10.231 -10.657   6.705 1.00 . F  C . 101 MUB H5   1 1 
       22 31101  6 2  1   . H61  H -11.120 -10.166   8.581 1.00 . F  C . 101 MUB H61  1 1 
       22 31102  6 2  1   . H62  H  -9.681  -9.681   9.513 1.00 . F  C . 101 MUB H62  1 1 
       22 31103  6 2  1   . H81  H  -5.502  -6.617   4.486 1.00 . F  C . 101 MUB H81  1 1 
       22 31104  6 2  1   . H82  H  -5.659  -7.755   3.154 1.00 . F  C . 101 MUB H82  1 1 
       22 31105  6 2  1   . H83  H  -4.285  -7.903   4.240 1.00 . F  C . 101 MUB H83  1 1 
       22 31106  6 2  1   . H9   H  -5.922 -11.282   8.000 1.00 . F  C . 101 MUB H9   1 1 
       22 31107  6 2  1   . HN2  H  -5.118  -7.941   6.689 1.00 . F  C . 101 MUB HN2  1 1 
       22 31108  6 2  1   . HO6  H -10.662 -12.368   8.671 1.00 . F  C . 101 MUB HO6  1 1 
       22 31109  6 2  1   . N2   N  -5.869  -8.496   6.338 1.00 . F  C . 101 MUB N2   1 1 
       22 31110  6 2  1   . O1   O  -7.610  -7.302   7.688 1.00 . F  C . 101 MUB O1   1 1 
       22 31111  6 2  1   . O10  O  -4.626 -13.312   9.009 1.00 . F  C . 101 MUB O10  1 1 
       22 31112  6 2  1   . O3   O  -6.038 -11.504   6.178 1.00 . F  C . 101 MUB O3   1 1 
       22 31113  6 2  1   . O4   O  -8.573 -12.577   6.608 1.00 . F  C . 101 MUB O4   1 1 
       22 31114  6 2  1   . O5   O  -9.046  -9.008   7.107 1.00 . F  C . 101 MUB O5   1 1 
       22 31115  6 2  1   . O6   O -10.162 -11.770   9.244 1.00 . F  C . 101 MUB O6   1 1 
       22 31116  6 2  1   . O7   O  -7.018  -9.207   4.573 1.00 . F  C . 101 MUB O7   1 1 
       22 31117  7 1  1   . C    C  -7.175  11.175  -3.717 1.00 . G  F .   1 ZAE C    1 1 
       22 31118  7 1  1   . C10  C  -9.489  12.501  -2.312 1.00 . G  F .   1 ZAE C10  1 1 
       22 31119  7 1  1   . CA   C  -7.937  12.408  -4.219 1.00 . G  F .   1 ZAE CA   1 1 
       22 31120  7 1  1   . CB   C  -9.074  11.958  -5.154 1.00 . G  F .   1 ZAE CB   1 1 
       22 31121  7 1  1   . CD1  C  -7.520  10.719  -6.718 1.00 . G  F .   1 ZAE CD1  1 1 
       22 31122  7 1  1   . CD2  C  -9.611   9.704  -6.155 1.00 . G  F .   1 ZAE CD2  1 1 
       22 31123  7 1  1   . CE1  C  -7.201   9.626  -7.510 1.00 . G  F .   1 ZAE CE1  1 1 
       22 31124  7 1  1   . CE2  C  -9.300   8.608  -6.944 1.00 . G  F .   1 ZAE CE2  1 1 
       22 31125  7 1  1   . CG   C  -8.724  10.768  -6.019 1.00 . G  F .   1 ZAE CG   1 1 
       22 31126  7 1  1   . CZ   C  -8.099   8.576  -7.635 1.00 . G  F .   1 ZAE CZ   1 1 
       22 31127  7 1  1   . H    H  -8.927  14.093  -3.466 1.00 . G  F .   1 ZAE H    1 1 
       22 31128  7 1  1   . H11  H  -9.142  11.488  -2.142 1.00 . G  F .   1 ZAE H11  1 1 
       22 31129  7 1  1   . H12  H -10.418  12.472  -2.862 1.00 . G  F .   1 ZAE H12  1 1 
       22 31130  7 1  1   . H13  H  -9.650  12.988  -1.360 1.00 . G  F .   1 ZAE H13  1 1 
       22 31131  7 1  1   . HA   H  -7.251  13.024  -4.786 1.00 . G  F .   1 ZAE HA   1 1 
       22 31132  7 1  1   . HB2  H  -9.932  11.688  -4.559 1.00 . G  F .   1 ZAE HB2  1 1 
       22 31133  7 1  1   . HB3  H  -9.341  12.778  -5.806 1.00 . G  F .   1 ZAE HB3  1 1 
       22 31134  7 1  1   . HD1  H  -6.821  11.539  -6.625 1.00 . G  F .   1 ZAE HD1  1 1 
       22 31135  7 1  1   . HD2  H -10.553   9.729  -5.621 1.00 . G  F .   1 ZAE HD2  1 1 
       22 31136  7 1  1   . HE1  H  -6.263   9.600  -8.046 1.00 . G  F .   1 ZAE HE1  1 1 
       22 31137  7 1  1   . HE2  H  -9.999   7.789  -7.036 1.00 . G  F .   1 ZAE HE2  1 1 
       22 31138  7 1  1   . HN2  H  -7.682  13.533  -2.466 1.00 . G  F .   1 ZAE HN2  1 1 
       22 31139  7 1  1   . HZ   H  -7.853   7.723  -8.251 1.00 . G  F .   1 ZAE HZ   1 1 
       22 31140  7 1  1   . N    N  -8.476  13.241  -3.087 1.00 . G  F .   1 ZAE N    1 1 
       22 31141  7 1  1   . O    O  -7.748  10.297  -3.079 1.00 . G  F .   1 ZAE O    1 1 
       22 31142  7 1  2 ILE C    C  -4.340  10.211  -2.294 1.00 . G  F .   2 ILE C    1 1 
       22 31143  7 1  2 ILE CA   C  -5.065   9.967  -3.622 1.00 . G  F .   2 ILE CA   1 1 
       22 31144  7 1  2 ILE CB   C  -4.037   9.626  -4.757 1.00 . G  F .   2 ILE CB   1 1 
       22 31145  7 1  2 ILE CD1  C  -2.377   7.766  -5.339 1.00 . G  F .   2 ILE CD1  1 1 
       22 31146  7 1  2 ILE CG1  C  -2.984   8.619  -4.259 1.00 . G  F .   2 ILE CG1  1 1 
       22 31147  7 1  2 ILE CG2  C  -3.370  10.894  -5.322 1.00 . G  F .   2 ILE CG2  1 1 
       22 31148  7 1  2 ILE H    H  -5.461  11.862  -4.490 1.00 . G  F .   2 ILE H    1 1 
       22 31149  7 1  2 ILE HA   H  -5.724   9.125  -3.505 1.00 . G  F .   2 ILE HA   1 1 
       22 31150  7 1  2 ILE HB   H  -4.589   9.171  -5.564 1.00 . G  F .   2 ILE HB   1 1 
       22 31151  7 1  2 ILE HD11 H  -3.144   7.161  -5.794 1.00 . G  F .   2 ILE HD11 1 1 
       22 31152  7 1  2 ILE HD12 H  -1.623   7.127  -4.903 1.00 . G  F .   2 ILE HD12 1 1 
       22 31153  7 1  2 ILE HD13 H  -1.925   8.407  -6.081 1.00 . G  F .   2 ILE HD13 1 1 
       22 31154  7 1  2 ILE HG12 H  -2.182   9.156  -3.798 1.00 . G  F .   2 ILE HG12 1 1 
       22 31155  7 1  2 ILE HG13 H  -3.435   7.961  -3.533 1.00 . G  F .   2 ILE HG13 1 1 
       22 31156  7 1  2 ILE HG21 H  -2.882  11.446  -4.531 1.00 . G  F .   2 ILE HG21 1 1 
       22 31157  7 1  2 ILE HG22 H  -4.113  11.529  -5.792 1.00 . G  F .   2 ILE HG22 1 1 
       22 31158  7 1  2 ILE HG23 H  -2.630  10.618  -6.069 1.00 . G  F .   2 ILE HG23 1 1 
       22 31159  7 1  2 ILE N    N  -5.880  11.116  -4.013 1.00 . G  F .   2 ILE N    1 1 
       22 31160  7 1  2 ILE O    O  -3.367  10.969  -2.248 1.00 . G  F .   2 ILE O    1 1 
       22 31161  7 1  3 SER C    C  -3.504   8.439   0.533 1.00 . G  F .   3 SER C    1 1 
       22 31162  7 1  3 SER CA   C  -4.150   9.748   0.080 1.00 . G  F .   3 SER CA   1 1 
       22 31163  7 1  3 SER CB   C  -5.096  10.273   1.169 1.00 . G  F .   3 SER CB   1 1 
       22 31164  7 1  3 SER H    H  -5.662   9.048  -1.259 1.00 . G  F .   3 SER H    1 1 
       22 31165  7 1  3 SER HA   H  -3.361  10.467  -0.066 1.00 . G  F .   3 SER HA   1 1 
       22 31166  7 1  3 SER HB2  H  -5.907   9.575   1.297 1.00 . G  F .   3 SER HB2  1 1 
       22 31167  7 1  3 SER HB3  H  -4.549  10.361   2.096 1.00 . G  F .   3 SER HB3  1 1 
       22 31168  7 1  3 SER HG   H  -5.692  11.634  -0.116 1.00 . G  F .   3 SER HG   1 1 
       22 31169  7 1  3 SER N    N  -4.825   9.589  -1.202 1.00 . G  F .   3 SER N    1 1 
       22 31170  7 1  3 SER O    O  -4.102   7.343   0.420 1.00 . G  F .   3 SER O    1 1 
       22 31171  7 1  3 SER OG   O  -5.641  11.545   0.836 1.00 . G  F .   3 SER OG   1 1 
       22 31172  7 1  4   . C    C  -0.035   7.586   1.012 1.00 . G  F .   4 DAR C    1 1 
       22 31173  7 1  4   . CA   C  -1.446   7.510   1.566 1.00 . G  F .   4 DAR CA   1 1 
       22 31174  7 1  4   . CB   C  -1.325   7.606   3.088 1.00 . G  F .   4 DAR CB   1 1 
       22 31175  7 1  4   . CD   C  -2.389   7.440   5.301 1.00 . G  F .   4 DAR CD   1 1 
       22 31176  7 1  4   . CG   C  -2.633   7.491   3.815 1.00 . G  F .   4 DAR CG   1 1 
       22 31177  7 1  4   . CZ   C  -4.354   6.573   6.461 1.00 . G  F .   4 DAR CZ   1 1 
       22 31178  7 1  4   . H    H  -1.896   9.514   1.079 1.00 . G  F .   4 DAR H    1 1 
       22 31179  7 1  4   . HA   H  -1.898   6.575   1.301 1.00 . G  F .   4 DAR HA   1 1 
       22 31180  7 1  4   . HB2  H  -0.874   8.556   3.350 1.00 . G  F .   4 DAR HB2  1 1 
       22 31181  7 1  4   . HB3  H  -0.681   6.811   3.433 1.00 . G  F .   4 DAR HB3  1 1 
       22 31182  7 1  4   . HD2  H  -1.707   8.231   5.569 1.00 . G  F .   4 DAR HD2  1 1 
       22 31183  7 1  4   . HD3  H  -1.948   6.486   5.546 1.00 . G  F .   4 DAR HD3  1 1 
       22 31184  7 1  4   . HE   H  -3.891   8.509   6.276 1.00 . G  F .   4 DAR HE   1 1 
       22 31185  7 1  4   . HG2  H  -3.133   6.586   3.504 1.00 . G  F .   4 DAR HG2  1 1 
       22 31186  7 1  4   . HG3  H  -3.247   8.350   3.584 1.00 . G  F .   4 DAR HG3  1 1 
       22 31187  7 1  4   . HH11 H  -6.012   5.978   7.514 1.00 . G  F .   4 DAR HH11 1 1 
       22 31188  7 1  4   . HH12 H  -5.766   7.753   7.363 1.00 . G  F .   4 DAR HH12 1 1 
       22 31189  7 1  4   . HH21 H  -4.601   4.525   6.451 1.00 . G  F .   4 DAR HH21 1 1 
       22 31190  7 1  4   . HH22 H  -3.193   5.153   5.524 1.00 . G  F .   4 DAR HH22 1 1 
       22 31191  7 1  4   . N    N  -2.269   8.608   1.057 1.00 . G  F .   4 DAR N    1 1 
       22 31192  7 1  4   . NE   N  -3.613   7.595   6.054 1.00 . G  F .   4 DAR NE   1 1 
       22 31193  7 1  4   . NH1  N  -5.450   6.784   7.168 1.00 . G  F .   4 DAR NH1  1 1 
       22 31194  7 1  4   . NH2  N  -4.023   5.328   6.123 1.00 . G  F .   4 DAR NH2  1 1 
       22 31195  7 1  4   . O    O   0.734   8.470   1.385 1.00 . G  F .   4 DAR O    1 1 
       22 31196  7 1  5   . C    C   2.376   5.289  -0.226 1.00 . G  F .   5 28J C    1 1 
       22 31197  7 1  5   . CA   C   1.689   6.647  -0.388 1.00 . G  F .   5 28J CA   1 1 
       22 31198  7 1  5   . CB   C   1.720   7.055  -1.869 1.00 . G  F .   5 28J CB   1 1 
       22 31199  7 1  5   . CD1  C   1.399   6.156  -4.227 1.00 . G  F .   5 28J CD1  1 1 
       22 31200  7 1  5   . CG1  C   1.488   5.835  -2.756 1.00 . G  F .   5 28J CG1  1 1 
       22 31201  7 1  5   . CG2  C   3.050   7.716  -2.202 1.00 . G  F .   5 28J CG2  1 1 
       22 31202  7 1  5   . H21  H   2.255   7.380   0.162 1.00 . G  F .   5 28J H21  1 1 
       22 31203  7 1  5   . H22  H   0.933   7.775  -2.041 1.00 . G  F .   5 28J H22  1 1 
       22 31204  7 1  5   . H23  H   3.169   8.607  -1.604 1.00 . G  F .   5 28J H23  1 1 
       22 31205  7 1  5   . H24  H   3.071   7.978  -3.249 1.00 . G  F .   5 28J H24  1 1 
       22 31206  7 1  5   . H25  H   3.856   7.028  -1.986 1.00 . G  F .   5 28J H25  1 1 
       22 31207  7 1  5   . H26  H   0.564   5.355  -2.461 1.00 . G  F .   5 28J H26  1 1 
       22 31208  7 1  5   . H27  H   2.305   5.141  -2.618 1.00 . G  F .   5 28J H27  1 1 
       22 31209  7 1  5   . H28  H   2.337   6.574  -4.560 1.00 . G  F .   5 28J H28  1 1 
       22 31210  7 1  5   . H29  H   0.607   6.873  -4.391 1.00 . G  F .   5 28J H29  1 1 
       22 31211  7 1  5   . H30  H   1.190   5.254  -4.781 1.00 . G  F .   5 28J H30  1 1 
       22 31212  7 1  5   . N    N   0.328   6.650   0.148 1.00 . G  F .   5 28J N    1 1 
       22 31213  7 1  5   . O    O   1.700   4.247  -0.197 1.00 . G  F .   5 28J O    1 1 
       22 31214  7 1  6 ILE C    C   5.376   4.133   1.276 1.00 . G  F .   6 ILE C    1 1 
       22 31215  7 1  6 ILE CA   C   4.543   4.116   0.019 1.00 . G  F .   6 ILE CA   1 1 
       22 31216  7 1  6 ILE CB   C   5.541   3.924  -1.165 1.00 . G  F .   6 ILE CB   1 1 
       22 31217  7 1  6 ILE CD1  C   7.838   4.683  -2.063 1.00 . G  F .   6 ILE CD1  1 1 
       22 31218  7 1  6 ILE CG1  C   6.704   4.928  -1.087 1.00 . G  F .   6 ILE CG1  1 1 
       22 31219  7 1  6 ILE CG2  C   4.835   4.104  -2.478 1.00 . G  F .   6 ILE CG2  1 1 
       22 31220  7 1  6 ILE H    H   4.171   6.201  -0.059 1.00 . G  F .   6 ILE H    1 1 
       22 31221  7 1  6 ILE HA   H   3.883   3.263   0.043 1.00 . G  F .   6 ILE HA   1 1 
       22 31222  7 1  6 ILE HB   H   5.933   2.918  -1.123 1.00 . G  F .   6 ILE HB   1 1 
       22 31223  7 1  6 ILE HD11 H   8.179   3.673  -1.975 1.00 . G  F .   6 ILE HD11 1 1 
       22 31224  7 1  6 ILE HD12 H   8.644   5.352  -1.838 1.00 . G  F .   6 ILE HD12 1 1 
       22 31225  7 1  6 ILE HD13 H   7.507   4.862  -3.067 1.00 . G  F .   6 ILE HD13 1 1 
       22 31226  7 1  6 ILE HG12 H   6.324   5.917  -1.282 1.00 . G  F .   6 ILE HG12 1 1 
       22 31227  7 1  6 ILE HG13 H   7.115   4.905  -0.092 1.00 . G  F .   6 ILE HG13 1 1 
       22 31228  7 1  6 ILE HG21 H   5.490   3.798  -3.285 1.00 . G  F .   6 ILE HG21 1 1 
       22 31229  7 1  6 ILE HG22 H   4.584   5.147  -2.589 1.00 . G  F .   6 ILE HG22 1 1 
       22 31230  7 1  6 ILE HG23 H   3.935   3.514  -2.496 1.00 . G  F .   6 ILE HG23 1 1 
       22 31231  7 1  6 ILE N    N   3.723   5.326  -0.106 1.00 . G  F .   6 ILE N    1 1 
       22 31232  7 1  6 ILE O    O   6.013   5.133   1.621 1.00 . G  F .   6 ILE O    1 1 
       22 31233  7 1  7 SER C    C   6.439   1.379   3.435 1.00 . G  F .   7 SER C    1 1 
       22 31234  7 1  7 SER CA   C   6.157   2.842   3.156 1.00 . G  F .   7 SER CA   1 1 
       22 31235  7 1  7 SER CB   C   5.407   3.378   4.330 1.00 . G  F .   7 SER CB   1 1 
       22 31236  7 1  7 SER H    H   4.706   2.316   1.705 1.00 . G  F .   7 SER H    1 1 
       22 31237  7 1  7 SER HA   H   7.078   3.373   3.026 1.00 . G  F .   7 SER HA   1 1 
       22 31238  7 1  7 SER HB2  H   5.880   3.039   5.245 1.00 . G  F .   7 SER HB2  1 1 
       22 31239  7 1  7 SER HB3  H   5.386   4.454   4.299 1.00 . G  F .   7 SER HB3  1 1 
       22 31240  7 1  7 SER HG   H   3.762   2.882   3.412 1.00 . G  F .   7 SER HG   1 1 
       22 31241  7 1  7 SER N    N   5.345   3.018   1.965 1.00 . G  F .   7 SER N    1 1 
       22 31242  7 1  7 SER O    O   6.278   0.505   2.554 1.00 . G  F .   7 SER O    1 1 
       22 31243  7 1  7 SER OG   O   4.087   2.911   4.324 1.00 . G  F .   7 SER OG   1 1 
       22 31244  7 1  8 DTH C    C   8.685  -0.331   5.244 1.00 . G  F .   8 DTH C    1 1 
       22 31245  7 1  8 DTH CA   C   7.162  -0.172   5.218 1.00 . G  F .   8 DTH CA   1 1 
       22 31246  7 1  8 DTH CB   C   6.683  -0.357   6.690 1.00 . G  F .   8 DTH CB   1 1 
       22 31247  7 1  8 DTH CG2  C   5.182  -0.135   6.766 1.00 . G  F .   8 DTH CG2  1 1 
       22 31248  7 1  8 DTH H    H   7.220   1.945   5.226 1.00 . G  F .   8 DTH H    1 1 
       22 31249  7 1  8 DTH HA   H   6.646  -0.901   4.593 1.00 . G  F .   8 DTH HA   1 1 
       22 31250  7 1  8 DTH HB   H   6.914  -1.379   7.024 1.00 . G  F .   8 DTH HB   1 1 
       22 31251  7 1  8 DTH HG21 H   4.675  -0.854   6.145 1.00 . G  F .   8 DTH HG21 1 1 
       22 31252  7 1  8 DTH HG22 H   4.938   0.866   6.443 1.00 . G  F .   8 DTH HG22 1 1 
       22 31253  7 1  8 DTH HG23 H   4.861  -0.265   7.795 1.00 . G  F .   8 DTH HG23 1 1 
       22 31254  7 1  8 DTH N    N   6.913   1.158   4.686 1.00 . G  F .   8 DTH N    1 1 
       22 31255  7 1  8 DTH O    O   9.261  -1.412   5.147 1.00 . G  F .   8 DTH O    1 1 
       22 31256  7 1  8 DTH OG1  O   7.376   0.531   7.592 1.00 . G  F .   8 DTH OG1  1 1 
       22 31257  7 1  9 ALA C    C  11.059   1.264   7.075 1.00 . G  F .   9 ALA C    1 1 
       22 31258  7 1  9 ALA CA   C  10.713   0.938   5.602 1.00 . G  F .   9 ALA CA   1 1 
       22 31259  7 1  9 ALA CB   C  11.031   2.017   4.640 1.00 . G  F .   9 ALA CB   1 1 
       22 31260  7 1  9 ALA H    H   8.801   1.647   5.601 1.00 . G  F .   9 ALA H    1 1 
       22 31261  7 1  9 ALA HA   H  11.195   0.020   5.304 1.00 . G  F .   9 ALA HA   1 1 
       22 31262  7 1  9 ALA HB1  H  10.094   2.451   4.304 1.00 . G  F .   9 ALA HB1  1 1 
       22 31263  7 1  9 ALA HB2  H  11.555   1.614   3.784 1.00 . G  F .   9 ALA HB2  1 1 
       22 31264  7 1  9 ALA HB3  H  11.613   2.744   5.136 1.00 . G  F .   9 ALA HB3  1 1 
       22 31265  7 1  9 ALA N    N   9.318   0.818   5.493 1.00 . G  F .   9 ALA N    1 1 
       22 31266  7 1  9 ALA O    O  11.498   0.370   7.790 1.00 . G  F .   9 ALA O    1 1 
       22 31267  7 1 10 LEU C    C  10.148   2.049   9.844 1.00 . G  F .  10 LEU C    1 1 
       22 31268  7 1 10 LEU CA   C  11.074   2.858   8.974 1.00 . G  F .  10 LEU CA   1 1 
       22 31269  7 1 10 LEU CB   C  10.769   4.331   9.292 1.00 . G  F .  10 LEU CB   1 1 
       22 31270  7 1 10 LEU CD1  C  11.808   4.889   7.123 1.00 . G  F .  10 LEU CD1  1 1 
       22 31271  7 1 10 LEU CD2  C  10.856   6.697   8.567 1.00 . G  F .  10 LEU CD2  1 1 
       22 31272  7 1 10 LEU CG   C  11.566   5.361   8.539 1.00 . G  F .  10 LEU CG   1 1 
       22 31273  7 1 10 LEU H    H  10.507   3.217   6.926 1.00 . G  F .  10 LEU H    1 1 
       22 31274  7 1 10 LEU HA   H  12.100   2.626   9.221 1.00 . G  F .  10 LEU HA   1 1 
       22 31275  7 1 10 LEU HB2  H   9.723   4.508   9.099 1.00 . G  F .  10 LEU HB2  1 1 
       22 31276  7 1 10 LEU HB3  H  10.949   4.483  10.346 1.00 . G  F .  10 LEU HB3  1 1 
       22 31277  7 1 10 LEU HD11 H  12.676   5.375   6.737 1.00 . G  F .  10 LEU HD11 1 1 
       22 31278  7 1 10 LEU HD12 H  10.952   5.096   6.508 1.00 . G  F .  10 LEU HD12 1 1 
       22 31279  7 1 10 LEU HD13 H  11.982   3.810   7.141 1.00 . G  F .  10 LEU HD13 1 1 
       22 31280  7 1 10 LEU HD21 H   9.951   6.620   8.022 1.00 . G  F .  10 LEU HD21 1 1 
       22 31281  7 1 10 LEU HD22 H  11.483   7.459   8.131 1.00 . G  F .  10 LEU HD22 1 1 
       22 31282  7 1 10 LEU HD23 H  10.634   6.961   9.594 1.00 . G  F .  10 LEU HD23 1 1 
       22 31283  7 1 10 LEU HG   H  12.523   5.485   9.020 1.00 . G  F .  10 LEU HG   1 1 
       22 31284  7 1 10 LEU N    N  10.820   2.504   7.546 1.00 . G  F .  10 LEU N    1 1 
       22 31285  7 1 10 LEU O    O  10.479   1.622  10.952 1.00 . G  F .  10 LEU O    1 1 
       22 31286  7 1 11 ILE C    C   7.198   0.236   8.988 1.00 . G  F .  11 ILE C    1 1 
       22 31287  7 1 11 ILE CA   C   7.922   1.128   9.993 1.00 . G  F .  11 ILE CA   1 1 
       22 31288  7 1 11 ILE CB   C   6.895   2.041  10.740 1.00 . G  F .  11 ILE CB   1 1 
       22 31289  7 1 11 ILE CD1  C   6.600   4.392  11.716 1.00 . G  F .  11 ILE CD1  1 1 
       22 31290  7 1 11 ILE CG1  C   7.572   3.280  11.352 1.00 . G  F .  11 ILE CG1  1 1 
       22 31291  7 1 11 ILE CG2  C   6.198   1.255  11.847 1.00 . G  F .  11 ILE CG2  1 1 
       22 31292  7 1 11 ILE H    H   8.818   2.241   8.397 1.00 . G  F .  11 ILE H    1 1 
       22 31293  7 1 11 ILE HA   H   8.405   0.495  10.726 1.00 . G  F .  11 ILE HA   1 1 
       22 31294  7 1 11 ILE HB   H   6.146   2.359  10.033 1.00 . G  F .  11 ILE HB   1 1 
       22 31295  7 1 11 ILE HD11 H   5.885   4.026  12.439 1.00 . G  F .  11 ILE HD11 1 1 
       22 31296  7 1 11 ILE HD12 H   6.079   4.719  10.830 1.00 . G  F .  11 ILE HD12 1 1 
       22 31297  7 1 11 ILE HD13 H   7.145   5.224  12.140 1.00 . G  F .  11 ILE HD13 1 1 
       22 31298  7 1 11 ILE HG12 H   8.088   2.990  12.257 1.00 . G  F .  11 ILE HG12 1 1 
       22 31299  7 1 11 ILE HG13 H   8.287   3.680  10.649 1.00 . G  F .  11 ILE HG13 1 1 
       22 31300  7 1 11 ILE HG21 H   6.931   0.921  12.568 1.00 . G  F .  11 ILE HG21 1 1 
       22 31301  7 1 11 ILE HG22 H   5.695   0.400  11.423 1.00 . G  F .  11 ILE HG22 1 1 
       22 31302  7 1 11 ILE HG23 H   5.477   1.891  12.338 1.00 . G  F .  11 ILE HG23 1 1 
       22 31303  7 1 11 ILE N    N   8.970   1.879   9.312 1.00 . G  F .  11 ILE N    1 1 
       22 31304  8 2  1   . C1   C  -8.831 -12.482   5.207 1.00 . H  C . 102 NAG C1   1 1 
       22 31305  8 2  1   . C2   C  -9.128 -13.864   4.647 1.00 . H  C . 102 NAG C2   1 1 
       22 31306  8 2  1   . C3   C  -9.450 -13.797   3.163 1.00 . H  C . 102 NAG C3   1 1 
       22 31307  8 2  1   . C4   C -10.519 -12.722   2.900 1.00 . H  C . 102 NAG C4   1 1 
       22 31308  8 2  1   . C5   C -10.125 -11.397   3.552 1.00 . H  C . 102 NAG C5   1 1 
       22 31309  8 2  1   . C6   C -11.173 -10.304   3.356 1.00 . H  C . 102 NAG C6   1 1 
       22 31310  8 2  1   . C7   C  -6.776 -14.488   4.356 1.00 . H  C . 102 NAG C7   1 1 
       22 31311  8 2  1   . C8   C  -5.641 -15.441   4.689 1.00 . H  C . 102 NAG C8   1 1 
       22 31312  8 2  1   . H1   H  -7.882 -12.063   4.797 1.00 . H  C . 102 NAG H1   1 1 
       22 31313  8 2  1   . H2   H  -9.870 -14.443   5.190 1.00 . H  C . 102 NAG H2   1 1 
       22 31314  8 2  1   . H3   H  -8.561 -13.528   2.545 1.00 . H  C . 102 NAG H3   1 1 
       22 31315  8 2  1   . H4   H -11.480 -13.229   3.164 1.00 . H  C . 102 NAG H4   1 1 
       22 31316  8 2  1   . H5   H  -9.230 -10.960   3.119 1.00 . H  C . 102 NAG H5   1 1 
       22 31317  8 2  1   . H61  H -12.174 -10.664   3.587 1.00 . H  C . 102 NAG H61  1 1 
       22 31318  8 2  1   . H62  H -11.202 -10.053   2.276 1.00 . H  C . 102 NAG H62  1 1 
       22 31319  8 2  1   . H81  H  -4.713 -15.052   4.274 1.00 . H  C . 102 NAG H81  1 1 
       22 31320  8 2  1   . H82  H  -5.837 -16.402   4.258 1.00 . H  C . 102 NAG H82  1 1 
       22 31321  8 2  1   . H83  H  -5.561 -15.541   5.770 1.00 . H  C . 102 NAG H83  1 1 
       22 31322  8 2  1   . HN2  H  -8.086 -15.431   5.554 1.00 . H  C . 102 NAG HN2  1 1 
       22 31323  8 2  1   . HO3  H -10.662 -15.286   3.279 1.00 . H  C . 102 NAG HO3  1 1 
       22 31324  8 2  1   . HO4  H -10.706 -13.373   1.045 1.00 . H  C . 102 NAG HO4  1 1 
       22 31325  8 2  1   . HO6  H -10.421  -9.525   4.932 1.00 . H  C . 102 NAG HO6  1 1 
       22 31326  8 2  1   . N2   N  -7.985 -14.734   4.887 1.00 . H  C . 102 NAG N2   1 1 
       22 31327  8 2  1   . O3   O  -9.918 -15.067   2.735 1.00 . H  C . 102 NAG O3   1 1 
       22 31328  8 2  1   . O4   O -10.654 -12.525   1.503 1.00 . H  C . 102 NAG O4   1 1 
       22 31329  8 2  1   . O5   O  -9.926 -11.598   4.958 1.00 . H  C . 102 NAG O5   1 1 
       22 31330  8 2  1   . O6   O -10.944  -9.183   4.199 1.00 . H  C . 102 NAG O6   1 1 
       22 31331  8 2  1   . O7   O  -6.584 -13.614   3.517 1.00 . H  C . 102 NAG O7   1 1 
       22 31332  9 3  1 ALA C    C  -8.489 -15.187   8.538 1.00 . I  C .   1 ALA C    1 1 
       22 31333  9 3  1 ALA CA   C  -7.073 -14.728   8.916 1.00 . I  C .   1 ALA CA   1 1 
       22 31334  9 3  1 ALA CB   C  -7.045 -14.295  10.371 1.00 . I  C .   1 ALA CB   1 1 
       22 31335  9 3  1 ALA H1   H  -7.229 -13.359   7.304 1.00 . I  C .   1 ALA H1   1 1 
       22 31336  9 3  1 ALA HA   H  -6.390 -15.568   8.781 1.00 . I  C .   1 ALA HA   1 1 
       22 31337  9 3  1 ALA HB1  H  -6.068 -13.888  10.590 1.00 . I  C .   1 ALA HB1  1 1 
       22 31338  9 3  1 ALA HB2  H  -7.247 -15.146  11.014 1.00 . I  C .   1 ALA HB2  1 1 
       22 31339  9 3  1 ALA HB3  H  -7.798 -13.530  10.537 1.00 . I  C .   1 ALA HB3  1 1 
       22 31340  9 3  1 ALA N    N  -6.651 -13.597   8.070 1.00 . I  C .   1 ALA N    1 1 
       22 31341  9 3  1 ALA O    O  -8.800 -15.378   7.365 1.00 . I  C .   1 ALA O    1 1 
       22 31342  9 3  2   . C    C -11.359 -15.098   7.985 1.00 . I  C .   2 DGL C    1 1 
       22 31343  9 3  2   . CA   C -10.704 -15.843   9.221 1.00 . I  C .   2 DGL CA   1 1 
       22 31344  9 3  2   . CB   C -10.843 -17.232   8.688 1.00 . I  C .   2 DGL CB   1 1 
       22 31345  9 3  2   . CD   C  -9.439 -18.529   6.933 1.00 . I  C .   2 DGL CD   1 1 
       22 31346  9 3  2   . CG   C  -9.490 -18.011   8.386 1.00 . I  C .   2 DGL CG   1 1 
       22 31347  9 3  2   . H    H  -8.984 -15.393  10.519 1.00 . I  C .   2 DGL H    1 1 
       22 31348  9 3  2   . HA   H -11.175 -15.528  10.153 1.00 . I  C .   2 DGL HA   1 1 
       22 31349  9 3  2   . HB2  H -11.454 -17.163   7.806 1.00 . I  C .   2 DGL HB2  1 1 
       22 31350  9 3  2   . HB3  H -11.411 -17.718   9.454 1.00 . I  C .   2 DGL HB3  1 1 
       22 31351  9 3  2   . HG2  H  -9.415 -18.862   9.040 1.00 . I  C .   2 DGL HG2  1 1 
       22 31352  9 3  2   . HG3  H  -8.613 -17.378   8.569 1.00 . I  C .   2 DGL HG3  1 1 
       22 31353  9 3  2   . N    N  -9.282 -15.602   9.599 1.00 . I  C .   2 DGL N    1 1 
       22 31354  9 3  2   . O    O -11.534 -13.810   8.107 1.00 . I  C .   2 DGL O    1 1 
       22 31355  9 3  2   . OE1  O  -9.169 -19.703   6.698 1.00 . I  C .   2 DGL OE1  1 1 
       22 31356  9 3  3 LYS C    C -10.831 -18.932   4.120 1.00 . I  C .   3 LYS C    1 1 
       22 31357  9 3  3 LYS CA   C  -9.676 -17.971   4.565 1.00 . I  C .   3 LYS CA   1 1 
       22 31358  9 3  3 LYS CB   C  -8.243 -18.299   4.114 1.00 . I  C .   3 LYS CB   1 1 
       22 31359  9 3  3 LYS CD   C  -7.919 -19.004   1.613 1.00 . I  C .   3 LYS CD   1 1 
       22 31360  9 3  3 LYS CE   C  -9.046 -19.205   0.474 1.00 . I  C .   3 LYS CE   1 1 
       22 31361  9 3  3 LYS CG   C  -8.058 -17.841   2.644 1.00 . I  C .   3 LYS CG   1 1 
       22 31362  9 3  3 LYS H    H  -9.911 -16.748   6.227 1.00 . I  C .   3 LYS H    1 1 
       22 31363  9 3  3 LYS HA   H  -9.902 -17.037   4.075 1.00 . I  C .   3 LYS HA   1 1 
       22 31364  9 3  3 LYS HB2  H  -7.554 -17.713   4.751 1.00 . I  C .   3 LYS HB2  1 1 
       22 31365  9 3  3 LYS HB3  H  -8.007 -19.340   4.211 1.00 . I  C .   3 LYS HB3  1 1 
       22 31366  9 3  3 LYS HD2  H  -6.926 -18.938   1.130 1.00 . I  C .   3 LYS HD2  1 1 
       22 31367  9 3  3 LYS HD3  H  -7.923 -19.868   2.183 1.00 . I  C .   3 LYS HD3  1 1 
       22 31368  9 3  3 LYS HE2  H  -8.906 -18.373  -0.216 1.00 . I  C .   3 LYS HE2  1 1 
       22 31369  9 3  3 LYS HE3  H  -8.846 -20.240   0.196 1.00 . I  C .   3 LYS HE3  1 1 
       22 31370  9 3  3 LYS HG2  H  -8.902 -17.214   2.398 1.00 . I  C .   3 LYS HG2  1 1 
       22 31371  9 3  3 LYS HG3  H  -7.156 -17.243   2.601 1.00 . I  C .   3 LYS HG3  1 1 
       22 31372  9 3  3 LYS HZ1  H -11.080 -19.956   0.017 1.00 . I  C .   3 LYS HZ1  1 1 
       22 31373  9 3  3 LYS HZ2  H -10.978 -18.362   0.591 1.00 . I  C .   3 LYS HZ2  1 1 
       22 31374  9 3  3 LYS HZ3  H -10.747 -19.655   1.644 1.00 . I  C .   3 LYS HZ3  1 1 
       22 31375  9 3  3 LYS N    N  -9.704 -17.658   5.975 1.00 . I  C .   3 LYS N    1 1 
       22 31376  9 3  3 LYS NZ   N -10.594 -19.288   0.713 1.00 . I  C .   3 LYS NZ   1 1 
       22 31377  9 3  3 LYS O    O -10.641 -19.889   3.328 1.00 . I  C .   3 LYS O    1 1 
       22 31378  9 3  4 DAL C    C -13.612 -18.874   2.891 1.00 . I  C .   4 DAL C    1 1 
       22 31379  9 3  4 DAL CA   C -13.481 -19.096   4.546 1.00 . I  C .   4 DAL CA   1 1 
       22 31380  9 3  4 DAL CB   C -13.930 -20.507   5.430 1.00 . I  C .   4 DAL CB   1 1 
       22 31381  9 3  4 DAL H    H -11.902 -17.869   5.417 1.00 . I  C .   4 DAL H    1 1 
       22 31382  9 3  4 DAL HA   H -14.321 -18.602   5.034 1.00 . I  C .   4 DAL HA   1 1 
       22 31383  9 3  4 DAL HB1  H -13.325 -21.325   5.094 1.00 . I  C .   4 DAL HB1  1 1 
       22 31384  9 3  4 DAL HB2  H -15.000 -20.767   5.242 1.00 . I  C .   4 DAL HB2  1 1 
       22 31385  9 3  4 DAL HB3  H -13.802 -20.418   6.550 1.00 . I  C .   4 DAL HB3  1 1 
       22 31386  9 3  4 DAL N    N -12.016 -18.566   4.752 1.00 . I  C .   4 DAL N    1 1 
       22 31387  9 3  4 DAL O    O -13.452 -19.779   2.097 1.00 . I  C .   4 DAL O    1 1 
       22 31388  9 3  5 DAL C    C -12.934 -17.552   0.300 1.00 . I  C .   5 DAL C    1 1 
       22 31389  9 3  5 DAL CA   C -14.297 -17.125   1.097 1.00 . I  C .   5 DAL CA   1 1 
       22 31390  9 3  5 DAL CB   C -15.588 -17.955   0.785 1.00 . I  C .   5 DAL CB   1 1 
       22 31391  9 3  5 DAL H    H -14.085 -16.924   3.254 1.00 . I  C .   5 DAL H    1 1 
       22 31392  9 3  5 DAL HA   H -14.474 -16.075   0.866 1.00 . I  C .   5 DAL HA   1 1 
       22 31393  9 3  5 DAL HB1  H -15.336 -18.935   0.942 1.00 . I  C .   5 DAL HB1  1 1 
       22 31394  9 3  5 DAL HB2  H -15.831 -17.776  -0.300 1.00 . I  C .   5 DAL HB2  1 1 
       22 31395  9 3  5 DAL HB3  H -16.424 -17.673   1.351 1.00 . I  C .   5 DAL HB3  1 1 
       22 31396  9 3  5 DAL N    N -14.026 -17.610   2.512 1.00 . I  C .   5 DAL N    1 1 
       22 31397 10 2  1   . C1   C  13.106  -6.699  -5.584 1.00 . J  D . 101 MUB C1   1 1 
       22 31398 10 2  1   . C10  C  17.067  -7.482  -8.293 1.00 . J  D . 101 MUB C10  1 1 
       22 31399 10 2  1   . C11  C  17.621  -7.723  -5.652 1.00 . J  D . 101 MUB C11  1 1 
       22 31400 10 2  1   . C2   C  14.600  -6.470  -5.377 1.00 . J  D . 101 MUB C2   1 1 
       22 31401 10 2  1   . C3   C  15.095  -5.512  -6.468 1.00 . J  D . 101 MUB C3   1 1 
       22 31402 10 2  1   . C4   C  14.387  -5.717  -7.822 1.00 . J  D . 101 MUB C4   1 1 
       22 31403 10 2  1   . C5   C  12.865  -5.551  -7.657 1.00 . J  D . 101 MUB C5   1 1 
       22 31404 10 2  1   . C6   C  12.140  -6.701  -8.351 1.00 . J  D . 101 MUB C6   1 1 
       22 31405 10 2  1   . C7   C  15.179  -4.651  -3.912 1.00 . J  D . 101 MUB C7   1 1 
       22 31406 10 2  1   . C8   C  15.539  -4.122  -2.563 1.00 . J  D . 101 MUB C8   1 1 
       22 31407 10 2  1   . C9   C  16.999  -6.932  -6.854 1.00 . J  D . 101 MUB C9   1 1 
       22 31408 10 2  1   . H1   H  12.909  -7.626  -6.176 1.00 . J  D . 101 MUB H1   1 1 
       22 31409 10 2  1   . H111 H  18.460  -7.168  -5.187 1.00 . J  D . 101 MUB H111 1 1 
       22 31410 10 2  1   . H112 H  17.986  -8.629  -6.003 1.00 . J  D . 101 MUB H112 1 1 
       22 31411 10 2  1   . H113 H  16.831  -7.945  -4.917 1.00 . J  D . 101 MUB H113 1 1 
       22 31412 10 2  1   . H2   H  14.996  -7.512  -5.364 1.00 . J  D . 101 MUB H2   1 1 
       22 31413 10 2  1   . H3   H  14.981  -4.470  -6.153 1.00 . J  D . 101 MUB H3   1 1 
       22 31414 10 2  1   . H4A  H  14.773  -6.581  -8.365 1.00 . J  D . 101 MUB H4A  1 1 
       22 31415 10 2  1   . H5   H  12.495  -4.671  -8.094 1.00 . J  D . 101 MUB H5   1 1 
       22 31416 10 2  1   . H61  H  11.080  -6.403  -8.412 1.00 . J  D . 101 MUB H61  1 1 
       22 31417 10 2  1   . H62  H  12.158  -7.688  -7.800 1.00 . J  D . 101 MUB H62  1 1 
       22 31418 10 2  1   . H81  H  14.660  -3.672  -2.120 1.00 . J  D . 101 MUB H81  1 1 
       22 31419 10 2  1   . H82  H  16.312  -3.381  -2.654 1.00 . J  D . 101 MUB H82  1 1 
       22 31420 10 2  1   . H83  H  15.905  -4.946  -1.961 1.00 . J  D . 101 MUB H83  1 1 
       22 31421 10 2  1   . H9   H  15.967  -7.295  -6.942 1.00 . J  D . 101 MUB H9   1 1 
       22 31422 10 2  1   . HN2  H  15.149  -6.575  -3.298 1.00 . J  D . 101 MUB HN2  1 1 
       22 31423 10 2  1   . HO6  H  12.696  -5.987 -10.165 1.00 . J  D . 101 MUB HO6  1 1 
       22 31424 10 2  1   . N2   N  14.918  -5.944  -4.041 1.00 . J  D . 101 MUB N2   1 1 
       22 31425 10 2  1   . O1   O  12.468  -6.918  -4.368 1.00 . J  D . 101 MUB O1   1 1 
       22 31426 10 2  1   . O10  O  17.681  -8.506  -8.506 1.00 . J  D . 101 MUB O10  1 1 
       22 31427 10 2  1   . O3   O  16.527  -5.588  -6.628 1.00 . J  D . 101 MUB O3   1 1 
       22 31428 10 2  1   . O4   O  14.934  -4.770  -8.784 1.00 . J  D . 101 MUB O4   1 1 
       22 31429 10 2  1   . O5   O  12.494  -5.590  -6.260 1.00 . J  D . 101 MUB O5   1 1 
       22 31430 10 2  1   . O6   O  12.509  -6.820  -9.717 1.00 . J  D . 101 MUB O6   1 1 
       22 31431 10 2  1   . O7   O  14.891  -3.856  -4.801 1.00 . J  D . 101 MUB O7   1 1 
       22 31432 11 3  1 ALA C    C  15.655  -6.201 -11.559 1.00 . K  D .   1 ALA C    1 1 
       22 31433 11 3  1 ALA CA   C  16.441  -7.200 -10.695 1.00 . K  D .   1 ALA CA   1 1 
       22 31434 11 3  1 ALA CB   C  15.767  -8.559 -10.753 1.00 . K  D .   1 ALA CB   1 1 
       22 31435 11 3  1 ALA H1   H  16.179  -5.841  -9.086 1.00 . K  D .   1 ALA H1   1 1 
       22 31436 11 3  1 ALA HA   H  17.449  -7.288 -11.104 1.00 . K  D .   1 ALA HA   1 1 
       22 31437 11 3  1 ALA HB1  H  16.259  -9.218 -10.050 1.00 . K  D .   1 ALA HB1  1 1 
       22 31438 11 3  1 ALA HB2  H  15.834  -8.967 -11.755 1.00 . K  D .   1 ALA HB2  1 1 
       22 31439 11 3  1 ALA HB3  H  14.722  -8.457 -10.474 1.00 . K  D .   1 ALA HB3  1 1 
       22 31440 11 3  1 ALA N    N  16.503  -6.752  -9.288 1.00 . K  D .   1 ALA N    1 1 
       22 31441 11 3  1 ALA O    O  15.708  -4.991 -11.326 1.00 . K  D .   1 ALA O    1 1 
       22 31442 11 3  2   . C    C  13.516  -4.561 -12.640 1.00 . K  D .   2 DGL C    1 1 
       22 31443 11 3  2   . CA   C  14.177  -5.760 -13.419 1.00 . K  D .   2 DGL CA   1 1 
       22 31444 11 3  2   . CB   C  14.971  -4.945 -14.395 1.00 . K  D .   2 DGL CB   1 1 
       22 31445 11 3  2   . CD   C  16.310  -2.717 -14.308 1.00 . K  D .   2 DGL CD   1 1 
       22 31446 11 3  2   . CG   C  16.224  -4.166 -13.793 1.00 . K  D .   2 DGL CG   1 1 
       22 31447 11 3  2   . H    H  15.065  -7.701 -12.830 1.00 . K  D .   2 DGL H    1 1 
       22 31448 11 3  2   . HA   H  13.411  -6.464 -13.746 1.00 . K  D .   2 DGL HA   1 1 
       22 31449 11 3  2   . HB2  H  14.275  -4.246 -14.842 1.00 . K  D .   2 DGL HB2  1 1 
       22 31450 11 3  2   . HB3  H  15.263  -5.650 -15.127 1.00 . K  D .   2 DGL HB3  1 1 
       22 31451 11 3  2   . HG2  H  17.124  -4.673 -14.088 1.00 . K  D .   2 DGL HG2  1 1 
       22 31452 11 3  2   . HG3  H  16.201  -4.153 -12.694 1.00 . K  D .   2 DGL HG3  1 1 
       22 31453 11 3  2   . N    N  15.094  -6.723 -12.723 1.00 . K  D .   2 DGL N    1 1 
       22 31454 11 3  2   . O    O  13.539  -3.404 -13.076 1.00 . K  D .   2 DGL O    1 1 
       22 31455 11 3  2   . OE1  O  17.262  -2.350 -14.987 1.00 . K  D .   2 DGL OE1  1 1 
       22 31456 11 3  3 LYS C    C  15.036  -0.306 -15.912 1.00 . K  D .   3 LYS C    1 1 
       22 31457 11 3  3 LYS CA   C  15.248  -0.507 -14.376 1.00 . K  D .   3 LYS CA   1 1 
       22 31458 11 3  3 LYS CB   C  16.355   0.280 -13.669 1.00 . K  D .   3 LYS CB   1 1 
       22 31459 11 3  3 LYS CD   C  14.765   2.193 -12.754 1.00 . K  D .   3 LYS CD   1 1 
       22 31460 11 3  3 LYS CE   C  13.412   1.911 -13.568 1.00 . K  D .   3 LYS CE   1 1 
       22 31461 11 3  3 LYS CG   C  15.744   0.994 -12.437 1.00 . K  D .   3 LYS CG   1 1 
       22 31462 11 3  3 LYS H    H  14.590  -2.258 -13.451 1.00 . K  D .   3 LYS H    1 1 
       22 31463 11 3  3 LYS HA   H  14.338  -0.153 -13.924 1.00 . K  D .   3 LYS HA   1 1 
       22 31464 11 3  3 LYS HB2  H  17.116  -0.427 -13.316 1.00 . K  D .   3 LYS HB2  1 1 
       22 31465 11 3  3 LYS HB3  H  16.819   1.008 -14.309 1.00 . K  D .   3 LYS HB3  1 1 
       22 31466 11 3  3 LYS HD2  H  14.573   2.749 -11.842 1.00 . K  D .   3 LYS HD2  1 1 
       22 31467 11 3  3 LYS HD3  H  15.339   2.801 -13.385 1.00 . K  D .   3 LYS HD3  1 1 
       22 31468 11 3  3 LYS HE2  H  13.241   2.821 -14.143 1.00 . K  D .   3 LYS HE2  1 1 
       22 31469 11 3  3 LYS HE3  H  13.678   0.948 -14.003 1.00 . K  D .   3 LYS HE3  1 1 
       22 31470 11 3  3 LYS HG2  H  15.247   0.251 -11.835 1.00 . K  D .   3 LYS HG2  1 1 
       22 31471 11 3  3 LYS HG3  H  16.570   1.409 -11.856 1.00 . K  D .   3 LYS HG3  1 1 
       22 31472 11 3  3 LYS HZ1  H  12.064   0.848 -12.172 1.00 . K  D .   3 LYS HZ1  1 1 
       22 31473 11 3  3 LYS HZ2  H  11.398   1.056 -13.752 1.00 . K  D .   3 LYS HZ2  1 1 
       22 31474 11 3  3 LYS HZ3  H  11.558   2.363 -12.713 1.00 . K  D .   3 LYS HZ3  1 1 
       22 31475 11 3  3 LYS N    N  15.315  -1.904 -13.991 1.00 . K  D .   3 LYS N    1 1 
       22 31476 11 3  3 LYS NZ   N  12.010   1.533 -12.997 1.00 . K  D .   3 LYS NZ   1 1 
       22 31477 11 3  3 LYS O    O  15.358   0.762 -16.492 1.00 . K  D .   3 LYS O    1 1 
       22 31478 11 3  4 DAL C    C  12.309  -1.531 -17.598 1.00 . K  D .   4 DAL C    1 1 
       22 31479 11 3  4 DAL CA   C  13.949  -1.727 -17.929 1.00 . K  D .   4 DAL CA   1 1 
       22 31480 11 3  4 DAL CB   C  14.828  -1.036 -19.229 1.00 . K  D .   4 DAL CB   1 1 
       22 31481 11 3  4 DAL H    H  14.436  -2.199 -15.852 1.00 . K  D .   4 DAL H    1 1 
       22 31482 11 3  4 DAL HA   H  14.115  -2.684 -18.423 1.00 . K  D .   4 DAL HA   1 1 
       22 31483 11 3  4 DAL HB1  H  14.777   0.033 -19.152 1.00 . K  D .   4 DAL HB1  1 1 
       22 31484 11 3  4 DAL HB2  H  14.378  -1.334 -20.209 1.00 . K  D .   4 DAL HB2  1 1 
       22 31485 11 3  4 DAL HB3  H  15.920  -1.329 -19.262 1.00 . K  D .   4 DAL HB3  1 1 
       22 31486 11 3  4 DAL N    N  14.486  -1.441 -16.471 1.00 . K  D .   4 DAL N    1 1 
       22 31487 11 3  4 DAL O    O  11.527  -1.094 -18.419 1.00 . K  D .   4 DAL O    1 1 
       22 31488 11 3  5 DAL C    C  10.098  -0.488 -15.720 1.00 . K  D .   5 DAL C    1 1 
       22 31489 11 3  5 DAL CA   C  10.492  -2.074 -15.821 1.00 . K  D .   5 DAL CA   1 1 
       22 31490 11 3  5 DAL CB   C   9.795  -2.911 -16.958 1.00 . K  D .   5 DAL CB   1 1 
       22 31491 11 3  5 DAL H    H  12.643  -2.341 -15.758 1.00 . K  D .   5 DAL H    1 1 
       22 31492 11 3  5 DAL HA   H  10.259  -2.512 -14.851 1.00 . K  D .   5 DAL HA   1 1 
       22 31493 11 3  5 DAL HB1  H  10.006  -2.422 -17.836 1.00 . K  D .   5 DAL HB1  1 1 
       22 31494 11 3  5 DAL HB2  H   8.690  -2.890 -16.748 1.00 . K  D .   5 DAL HB2  1 1 
       22 31495 11 3  5 DAL HB3  H  10.099  -3.913 -16.992 1.00 . K  D .   5 DAL HB3  1 1 
       22 31496 11 3  5 DAL N    N  11.903  -2.035 -16.375 1.00 . K  D .   5 DAL N    1 1 
       22 31497 12 2  1   . C1   C  15.070  -3.437  -8.283 1.00 . L  D . 102 NAG C1   1 1 
       22 31498 12 2  1   . C2   C  15.809  -2.548  -9.271 1.00 . L  D . 102 NAG C2   1 1 
       22 31499 12 2  1   . C3   C  15.960  -1.153  -8.699 1.00 . L  D . 102 NAG C3   1 1 
       22 31500 12 2  1   . C4   C  14.592  -0.622  -8.236 1.00 . L  D . 102 NAG C4   1 1 
       22 31501 12 2  1   . C5   C  13.891  -1.627  -7.316 1.00 . L  D . 102 NAG C5   1 1 
       22 31502 12 2  1   . C6   C  12.487  -1.166  -6.931 1.00 . L  D . 102 NAG C6   1 1 
       22 31503 12 2  1   . C7   C  18.059  -3.278  -8.624 1.00 . L  D . 102 NAG C7   1 1 
       22 31504 12 2  1   . C8   C  19.381  -3.912  -9.026 1.00 . L  D . 102 NAG C8   1 1 
       22 31505 12 2  1   . H1   H  15.682  -3.562  -7.367 1.00 . L  D . 102 NAG H1   1 1 
       22 31506 12 2  1   . H2   H  15.450  -2.521 -10.297 1.00 . L  D . 102 NAG H2   1 1 
       22 31507 12 2  1   . H3   H  16.645  -1.121  -7.819 1.00 . L  D . 102 NAG H3   1 1 
       22 31508 12 2  1   . H4   H  14.110  -0.290  -9.185 1.00 . L  D . 102 NAG H4   1 1 
       22 31509 12 2  1   . H5   H  14.390  -1.759  -6.360 1.00 . L  D . 102 NAG H5   1 1 
       22 31510 12 2  1   . H61  H  11.850  -1.048  -7.803 1.00 . L  D . 102 NAG H61  1 1 
       22 31511 12 2  1   . H62  H  12.588  -0.167  -6.467 1.00 . L  D . 102 NAG H62  1 1 
       22 31512 12 2  1   . H81  H  20.012  -4.010  -8.144 1.00 . L  D . 102 NAG H81  1 1 
       22 31513 12 2  1   . H82  H  19.880  -3.290  -9.742 1.00 . L  D . 102 NAG H82  1 1 
       22 31514 12 2  1   . H83  H  19.192  -4.887  -9.468 1.00 . L  D . 102 NAG H83  1 1 
       22 31515 12 2  1   . HN2  H  17.250  -3.509 -10.448 1.00 . L  D . 102 NAG HN2  1 1 
       22 31516 12 2  1   . HO3  H  17.378  -0.592  -9.887 1.00 . L  D . 102 NAG HO3  1 1 
       22 31517 12 2  1   . HO4  H  15.433   1.137  -7.984 1.00 . L  D . 102 NAG HO4  1 1 
       22 31518 12 2  1   . HO6  H  12.061  -2.961  -6.460 1.00 . L  D . 102 NAG HO6  1 1 
       22 31519 12 2  1   . N2   N  17.118  -3.131  -9.569 1.00 . L  D . 102 NAG N2   1 1 
       22 31520 12 2  1   . O3   O  16.494  -0.302  -9.702 1.00 . L  D . 102 NAG O3   1 1 
       22 31521 12 2  1   . O4   O  14.776   0.596  -7.534 1.00 . L  D . 102 NAG O4   1 1 
       22 31522 12 2  1   . O5   O  13.783  -2.892  -7.981 1.00 . L  D . 102 NAG O5   1 1 
       22 31523 12 2  1   . O6   O  11.839  -2.101  -6.082 1.00 . L  D . 102 NAG O6   1 1 
       22 31524 12 2  1   . O7   O  17.944  -2.824  -7.492 1.00 . L  D . 102 NAG O7   1 1 
       22 31525 13 3  1 ALA C    C -19.571  -0.280  -2.376 1.00 . M  G .   1 ALA C    1 1 
       22 31526 13 3  1 ALA CA   C -18.559  -0.589  -1.259 1.00 . M  G .   1 ALA CA   1 1 
       22 31527 13 3  1 ALA CB   C -19.175  -0.249   0.078 1.00 . M  G .   1 ALA CB   1 1 
       22 31528 13 3  1 ALA H1   H -17.238   0.704  -2.299 1.00 . M  G .   1 ALA H1   1 1 
       22 31529 13 3  1 ALA HA   H -18.315  -1.657  -1.276 1.00 . M  G .   1 ALA HA   1 1 
       22 31530 13 3  1 ALA HB1  H -20.057  -0.852   0.219 1.00 . M  G .   1 ALA HB1  1 1 
       22 31531 13 3  1 ALA HB2  H -19.437   0.808   0.101 1.00 . M  G .   1 ALA HB2  1 1 
       22 31532 13 3  1 ALA HB3  H -18.464  -0.457   0.869 1.00 . M  G .   1 ALA HB3  1 1 
       22 31533 13 3  1 ALA N    N -17.336   0.209  -1.449 1.00 . M  G .   1 ALA N    1 1 
       22 31534 13 3  1 ALA O    O -20.310  -1.156  -2.827 1.00 . M  G .   1 ALA O    1 1 
       22 31535 13 3  2   . C    C -22.218   1.052  -3.775 1.00 . M  G .   2 DGL C    1 1 
       22 31536 13 3  2   . CA   C -20.685   1.315  -3.786 1.00 . M  G .   2 DGL CA   1 1 
       22 31537 13 3  2   . CB   C -20.768   2.797  -4.027 1.00 . M  G .   2 DGL CB   1 1 
       22 31538 13 3  2   . CD   C -21.180   3.818  -1.678 1.00 . M  G .   2 DGL CD   1 1 
       22 31539 13 3  2   . CG   C -20.207   3.726  -2.865 1.00 . M  G .   2 DGL CG   1 1 
       22 31540 13 3  2   . H    H -19.136   1.725  -2.259 1.00 . M  G .   2 DGL H    1 1 
       22 31541 13 3  2   . HA   H -20.235   0.584  -4.459 1.00 . M  G .   2 DGL HA   1 1 
       22 31542 13 3  2   . HB2  H -21.809   3.005  -4.216 1.00 . M  G .   2 DGL HB2  1 1 
       22 31543 13 3  2   . HB3  H -20.227   2.941  -4.937 1.00 . M  G .   2 DGL HB3  1 1 
       22 31544 13 3  2   . HG2  H -20.060   4.723  -3.247 1.00 . M  G .   2 DGL HG2  1 1 
       22 31545 13 3  2   . HG3  H -19.234   3.372  -2.501 1.00 . M  G .   2 DGL HG3  1 1 
       22 31546 13 3  2   . N    N -19.725   1.060  -2.672 1.00 . M  G .   2 DGL N    1 1 
       22 31547 13 3  2   . O    O -22.715   0.645  -2.651 1.00 . M  G .   2 DGL O    1 1 
       22 31548 13 3  2   . OE1  O -21.644   4.902  -1.327 1.00 . M  G .   2 DGL OE1  1 1 
       22 31549 13 3  3 LYS C    C -23.875   2.882  -0.265 1.00 . M  G .   3 LYS C    1 1 
       22 31550 13 3  3 LYS CA   C -22.369   2.599   0.074 1.00 . M  G .   3 LYS CA   1 1 
       22 31551 13 3  3 LYS CB   C -21.755   3.323   1.289 1.00 . M  G .   3 LYS CB   1 1 
       22 31552 13 3  3 LYS CD   C -22.945   3.673   3.613 1.00 . M  G .   3 LYS CD   1 1 
       22 31553 13 3  3 LYS CE   C -24.350   4.382   3.294 1.00 . M  G .   3 LYS CE   1 1 
       22 31554 13 3  3 LYS CG   C -22.302   2.686   2.582 1.00 . M  G .   3 LYS CG   1 1 
       22 31555 13 3  3 LYS H    H -21.096   1.869  -1.389 1.00 . M  G .   3 LYS H    1 1 
       22 31556 13 3  3 LYS HA   H -22.355   1.556   0.353 1.00 . M  G .   3 LYS HA   1 1 
       22 31557 13 3  3 LYS HB2  H -20.662   3.161   1.246 1.00 . M  G .   3 LYS HB2  1 1 
       22 31558 13 3  3 LYS HB3  H -21.952   4.375   1.283 1.00 . M  G .   3 LYS HB3  1 1 
       22 31559 13 3  3 LYS HD2  H -22.968   3.208   4.600 1.00 . M  G .   3 LYS HD2  1 1 
       22 31560 13 3  3 LYS HD3  H -22.250   4.460   3.659 1.00 . M  G .   3 LYS HD3  1 1 
       22 31561 13 3  3 LYS HE2  H -24.677   4.796   4.247 1.00 . M  G .   3 LYS HE2  1 1 
       22 31562 13 3  3 LYS HE3  H -24.046   4.986   2.439 1.00 . M  G .   3 LYS HE3  1 1 
       22 31563 13 3  3 LYS HG2  H -23.009   1.922   2.293 1.00 . M  G .   3 LYS HG2  1 1 
       22 31564 13 3  3 LYS HG3  H -21.464   2.195   3.085 1.00 . M  G .   3 LYS HG3  1 1 
       22 31565 13 3  3 LYS HZ1  H -26.525   4.160   3.035 1.00 . M  G .   3 LYS HZ1  1 1 
       22 31566 13 3  3 LYS HZ2  H -25.643   2.748   2.950 1.00 . M  G .   3 LYS HZ2  1 1 
       22 31567 13 3  3 LYS HZ3  H -25.576   3.876   1.670 1.00 . M  G .   3 LYS HZ3  1 1 
       22 31568 13 3  3 LYS N    N -21.492   2.688  -1.064 1.00 . M  G .   3 LYS N    1 1 
       22 31569 13 3  3 LYS NZ   N -25.626   3.722   2.685 1.00 . M  G .   3 LYS NZ   1 1 
       22 31570 13 3  3 LYS O    O -24.480   3.897   0.155 1.00 . M  G .   3 LYS O    1 1 
       22 31571 13 3  4 DAL C    C -26.599   1.481  -0.145 1.00 . M  G .   4 DAL C    1 1 
       22 31572 13 3  4 DAL CA   C -25.818   1.609  -1.622 1.00 . M  G .   4 DAL CA   1 1 
       22 31573 13 3  4 DAL CB   C -26.346   2.523  -2.984 1.00 . M  G .   4 DAL CB   1 1 
       22 31574 13 3  4 DAL H    H -23.674   1.260  -1.408 1.00 . M  G .   4 DAL H    1 1 
       22 31575 13 3  4 DAL HA   H -26.037   0.721  -2.215 1.00 . M  G .   4 DAL HA   1 1 
       22 31576 13 3  4 DAL HB1  H -26.378   3.557  -2.708 1.00 . M  G .   4 DAL HB1  1 1 
       22 31577 13 3  4 DAL HB2  H -27.377   2.214  -3.291 1.00 . M  G .   4 DAL HB2  1 1 
       22 31578 13 3  4 DAL HB3  H -25.685   2.427  -3.897 1.00 . M  G .   4 DAL HB3  1 1 
       22 31579 13 3  4 DAL N    N -24.361   1.885  -1.103 1.00 . M  G .   4 DAL N    1 1 
       22 31580 13 3  4 DAL O    O -27.205   2.407   0.356 1.00 . M  G .   4 DAL O    1 1 
       22 31581 13 3  5 DAL C    C -26.798   0.922   2.747 1.00 . M  G .   5 DAL C    1 1 
       22 31582 13 3  5 DAL CA   C -27.257  -0.236   1.687 1.00 . M  G .   5 DAL CA   1 1 
       22 31583 13 3  5 DAL CB   C -28.760  -0.218   1.215 1.00 . M  G .   5 DAL CB   1 1 
       22 31584 13 3  5 DAL H    H -26.019  -0.472  -0.080 1.00 . M  G .   5 DAL H    1 1 
       22 31585 13 3  5 DAL HA   H -27.035  -1.193   2.160 1.00 . M  G .   5 DAL HA   1 1 
       22 31586 13 3  5 DAL HB1  H -28.928   0.722   0.846 1.00 . M  G .   5 DAL HB1  1 1 
       22 31587 13 3  5 DAL HB2  H -29.390  -0.406   2.129 1.00 . M  G .   5 DAL HB2  1 1 
       22 31588 13 3  5 DAL HB3  H -28.990  -0.960   0.509 1.00 . M  G .   5 DAL HB3  1 1 
       22 31589 13 3  5 DAL N    N -26.593   0.208   0.400 1.00 . M  G .   5 DAL N    1 1 
       22 31590 14 2  1   . C1   C -14.431   5.179  -1.636 1.00 . N  G . 101 MUB C1   1 1 
       22 31591 14 2  1   . C10  C -16.308   0.226  -0.565 1.00 . N  G . 101 MUB C10  1 1 
       22 31592 14 2  1   . C11  C -14.107   1.567   0.253 1.00 . N  G . 101 MUB C11  1 1 
       22 31593 14 2  1   . C2   C -13.915   3.762  -1.843 1.00 . N  G . 101 MUB C2   1 1 
       22 31594 14 2  1   . C3   C -15.012   2.937  -2.500 1.00 . N  G . 101 MUB C3   1 1 
       22 31595 14 2  1   . C4   C -16.439   3.424  -2.139 1.00 . N  G . 101 MUB C4   1 1 
       22 31596 14 2  1   . C5   C -16.623   4.905  -2.548 1.00 . N  G . 101 MUB C5   1 1 
       22 31597 14 2  1   . C6   C -17.399   5.653  -1.473 1.00 . N  G . 101 MUB C6   1 1 
       22 31598 14 2  1   . C7   C -12.709   3.395  -3.917 1.00 . N  G . 101 MUB C7   1 1 
       22 31599 14 2  1   . C8   C -11.425   3.334  -4.662 1.00 . N  G . 101 MUB C8   1 1 
       22 31600 14 2  1   . C9   C -15.125   1.167  -0.863 1.00 . N  G . 101 MUB C9   1 1 
       22 31601 14 2  1   . H1   H -14.974   5.279  -0.653 1.00 . N  G . 101 MUB H1   1 1 
       22 31602 14 2  1   . H111 H -13.054   1.434  -0.084 1.00 . N  G . 101 MUB H111 1 1 
       22 31603 14 2  1   . H112 H -14.255   0.961   1.081 1.00 . N  G . 101 MUB H112 1 1 
       22 31604 14 2  1   . H113 H -14.296   2.606   0.565 1.00 . N  G . 101 MUB H113 1 1 
       22 31605 14 2  1   . H2   H -13.595   3.473  -0.809 1.00 . N  G . 101 MUB H2   1 1 
       22 31606 14 2  1   . H3   H -14.843   2.876  -3.571 1.00 . N  G . 101 MUB H3   1 1 
       22 31607 14 2  1   . H4A  H -16.800   3.109  -1.154 1.00 . N  G . 101 MUB H4A  1 1 
       22 31608 14 2  1   . H5   H -17.170   5.005  -3.451 1.00 . N  G . 101 MUB H5   1 1 
       22 31609 14 2  1   . H61  H -18.143   6.267  -2.016 1.00 . N  G . 101 MUB H61  1 1 
       22 31610 14 2  1   . H62  H -16.760   6.341  -0.846 1.00 . N  G . 101 MUB H62  1 1 
       22 31611 14 2  1   . H81  H -10.956   4.306  -4.616 1.00 . N  G . 101 MUB H81  1 1 
       22 31612 14 2  1   . H82  H -11.611   3.076  -5.686 1.00 . N  G . 101 MUB H82  1 1 
       22 31613 14 2  1   . H83  H -10.804   2.572  -4.207 1.00 . N  G . 101 MUB H83  1 1 
       22 31614 14 2  1   . H9   H -15.918   1.910  -0.817 1.00 . N  G . 101 MUB H9   1 1 
       22 31615 14 2  1   . HN2  H -11.784   3.738  -2.144 1.00 . N  G . 101 MUB HN2  1 1 
       22 31616 14 2  1   . HO6  H -19.115   5.038  -0.575 1.00 . N  G . 101 MUB HO6  1 1 
       22 31617 14 2  1   . N2   N -12.669   3.715  -2.623 1.00 . N  G . 101 MUB N2   1 1 
       22 31618 14 2  1   . O1   O -13.378   6.092  -1.617 1.00 . N  G . 101 MUB O1   1 1 
       22 31619 14 2  1   . O10  O -16.244  -0.531   0.380 1.00 . N  G . 101 MUB O10  1 1 
       22 31620 14 2  1   . O3   O -14.851   1.522  -2.229 1.00 . N  G . 101 MUB O3   1 1 
       22 31621 14 2  1   . O4   O -17.381   2.550  -2.820 1.00 . N  G . 101 MUB O4   1 1 
       22 31622 14 2  1   . O5   O -15.344   5.560  -2.685 1.00 . N  G . 101 MUB O5   1 1 
       22 31623 14 2  1   . O6   O -18.200   4.772  -0.699 1.00 . N  G . 101 MUB O6   1 1 
       22 31624 14 2  1   . O7   O -13.760   3.361  -4.550 1.00 . N  G . 101 MUB O7   1 1 
       22 31625 15 3  1 ALA C    C  14.658  12.445   4.059 1.00 . O  H .   1 ALA C    1 1 
       22 31626 15 3  1 ALA CA   C  13.858  12.957   5.269 1.00 . O  H .   1 ALA CA   1 1 
       22 31627 15 3  1 ALA CB   C  14.384  12.308   6.539 1.00 . O  H .   1 ALA CB   1 1 
       22 31628 15 3  1 ALA H1   H  12.132  12.269   4.247 1.00 . O  H .   1 ALA H1   1 1 
       22 31629 15 3  1 ALA HA   H  13.996  14.038   5.339 1.00 . O  H .   1 ALA HA   1 1 
       22 31630 15 3  1 ALA HB1  H  13.764  12.620   7.368 1.00 . O  H .   1 ALA HB1  1 1 
       22 31631 15 3  1 ALA HB2  H  15.413  12.604   6.710 1.00 . O  H .   1 ALA HB2  1 1 
       22 31632 15 3  1 ALA HB3  H  14.334  11.227   6.441 1.00 . O  H .   1 ALA HB3  1 1 
       22 31633 15 3  1 ALA N    N  12.424  12.636   5.117 1.00 . O  H .   1 ALA N    1 1 
       22 31634 15 3  1 ALA O    O  14.159  12.437   2.937 1.00 . O  H .   1 ALA O    1 1 
       22 31635 15 3  2   . C    C  15.874  10.733   2.067 1.00 . O  H .   2 DGL C    1 1 
       22 31636 15 3  2   . CA   C  16.697  11.543   3.138 1.00 . O  H .   2 DGL CA   1 1 
       22 31637 15 3  2   . CB   C  17.257  12.575   2.216 1.00 . O  H .   2 DGL CB   1 1 
       22 31638 15 3  2   . CD   C  16.416  14.172   0.347 1.00 . O  H .   2 DGL CD   1 1 
       22 31639 15 3  2   . CG   C  16.278  13.769   1.827 1.00 . O  H .   2 DGL CG   1 1 
       22 31640 15 3  2   . H    H  16.341  12.228   5.212 1.00 . O  H .   2 DGL H    1 1 
       22 31641 15 3  2   . HA   H  17.336  10.866   3.707 1.00 . O  H .   2 DGL HA   1 1 
       22 31642 15 3  2   . HB2  H  17.581  12.048   1.329 1.00 . O  H .   2 DGL HB2  1 1 
       22 31643 15 3  2   . HB3  H  18.115  12.922   2.734 1.00 . O  H .   2 DGL HB3  1 1 
       22 31644 15 3  2   . HG2  H  16.521  14.631   2.426 1.00 . O  H .   2 DGL HG2  1 1 
       22 31645 15 3  2   . HG3  H  15.230  13.514   2.031 1.00 . O  H .   2 DGL HG3  1 1 
       22 31646 15 3  2   . N    N  16.014  12.232   4.282 1.00 . O  H .   2 DGL N    1 1 
       22 31647 15 3  2   . O    O  15.092   9.790   2.535 1.00 . O  H .   2 DGL O    1 1 
       22 31648 15 3  2   . OE1  O  16.554  15.349   0.029 1.00 . O  H .   2 DGL OE1  1 1 
       22 31649 15 3  3 LYS C    C  17.865  13.983  -2.428 1.00 . O  H .   3 LYS C    1 1 
       22 31650 15 3  3 LYS CA   C  16.483  13.404  -1.977 1.00 . O  H .   3 LYS CA   1 1 
       22 31651 15 3  3 LYS CB   C  15.202  14.063  -2.501 1.00 . O  H .   3 LYS CB   1 1 
       22 31652 15 3  3 LYS CD   C  15.166  12.988  -4.915 1.00 . O  H .   3 LYS CD   1 1 
       22 31653 15 3  3 LYS CE   C  16.501  12.123  -5.111 1.00 . O  H .   3 LYS CE   1 1 
       22 31654 15 3  3 LYS CG   C  14.506  13.089  -3.487 1.00 . O  H .   3 LYS CG   1 1 
       22 31655 15 3  3 LYS H    H  16.277  12.289  -0.231 1.00 . O  H .   3 LYS H    1 1 
       22 31656 15 3  3 LYS HA   H  16.457  12.408  -2.393 1.00 . O  H .   3 LYS HA   1 1 
       22 31657 15 3  3 LYS HB2  H  14.526  14.229  -1.647 1.00 . O  H .   3 LYS HB2  1 1 
       22 31658 15 3  3 LYS HB3  H  15.385  15.001  -2.991 1.00 . O  H .   3 LYS HB3  1 1 
       22 31659 15 3  3 LYS HD2  H  14.407  12.714  -5.643 1.00 . O  H .   3 LYS HD2  1 1 
       22 31660 15 3  3 LYS HD3  H  15.456  13.976  -5.113 1.00 . O  H .   3 LYS HD3  1 1 
       22 31661 15 3  3 LYS HE2  H  16.911  12.458  -6.063 1.00 . O  H .   3 LYS HE2  1 1 
       22 31662 15 3  3 LYS HE3  H  16.961  12.309  -4.141 1.00 . O  H .   3 LYS HE3  1 1 
       22 31663 15 3  3 LYS HG2  H  14.466  12.119  -3.020 1.00 . O  H .   3 LYS HG2  1 1 
       22 31664 15 3  3 LYS HG3  H  13.486  13.443  -3.632 1.00 . O  H .   3 LYS HG3  1 1 
       22 31665 15 3  3 LYS HZ1  H  15.918  10.068  -4.539 1.00 . O  H .   3 LYS HZ1  1 1 
       22 31666 15 3  3 LYS HZ2  H  17.617  10.259  -4.780 1.00 . O  H .   3 LYS HZ2  1 1 
       22 31667 15 3  3 LYS HZ3  H  16.561  10.276  -6.084 1.00 . O  H .   3 LYS HZ3  1 1 
       22 31668 15 3  3 LYS N    N  16.388  13.197  -0.548 1.00 . O  H .   3 LYS N    1 1 
       22 31669 15 3  3 LYS NZ   N  16.642  10.569  -5.144 1.00 . O  H .   3 LYS NZ   1 1 
       22 31670 15 3  3 LYS O    O  17.960  14.888  -3.292 1.00 . O  H .   3 LYS O    1 1 
       22 31671 15 3  4 DAL C    C  20.643  12.418  -3.178 1.00 . O  H .   4 DAL C    1 1 
       22 31672 15 3  4 DAL CA   C  20.447  13.466  -1.879 1.00 . O  H .   4 DAL CA   1 1 
       22 31673 15 3  4 DAL CB   C  21.154  15.029  -1.723 1.00 . O  H .   4 DAL CB   1 1 
       22 31674 15 3  4 DAL H    H  18.573  12.781  -1.011 1.00 . O  H .   4 DAL H    1 1 
       22 31675 15 3  4 DAL HA   H  21.100  13.155  -1.064 1.00 . O  H .   4 DAL HA   1 1 
       22 31676 15 3  4 DAL HB1  H  20.795  15.647  -2.520 1.00 . O  H .   4 DAL HB1  1 1 
       22 31677 15 3  4 DAL HB2  H  22.268  14.969  -1.805 1.00 . O  H .   4 DAL HB2  1 1 
       22 31678 15 3  4 DAL HB3  H  20.921  15.549  -0.746 1.00 . O  H .   4 DAL HB3  1 1 
       22 31679 15 3  4 DAL N    N  18.887  13.369  -1.723 1.00 . O  H .   4 DAL N    1 1 
       22 31680 15 3  4 DAL O    O  20.534  12.780  -4.333 1.00 . O  H .   4 DAL O    1 1 
       22 31681 15 3  5 DAL C    C  20.006   9.892  -4.691 1.00 . O  H .   5 DAL C    1 1 
       22 31682 15 3  5 DAL CA   C  21.355   9.993  -3.770 1.00 . O  H .   5 DAL CA   1 1 
       22 31683 15 3  5 DAL CB   C  22.647  10.568  -4.464 1.00 . O  H .   5 DAL CB   1 1 
       22 31684 15 3  5 DAL H    H  21.054  10.937  -1.840 1.00 . O  H .   5 DAL H    1 1 
       22 31685 15 3  5 DAL HA   H  21.554   8.985  -3.406 1.00 . O  H .   5 DAL HA   1 1 
       22 31686 15 3  5 DAL HB1  H  22.385  11.497  -4.812 1.00 . O  H .   5 DAL HB1  1 1 
       22 31687 15 3  5 DAL HB2  H  22.895   9.880  -5.317 1.00 . O  H .   5 DAL HB2  1 1 
       22 31688 15 3  5 DAL HB3  H  23.481  10.615  -3.831 1.00 . O  H .   5 DAL HB3  1 1 
       22 31689 15 3  5 DAL N    N  21.042  11.140  -2.829 1.00 . O  H .   5 DAL N    1 1 
       22 31690 16 2  1   . C1   C -17.233   2.533  -4.260 1.00 . P  G . 102 NAG C1   1 1 
       22 31691 16 2  1   . C2   C -18.072   1.411  -4.883 1.00 . P  G . 102 NAG C2   1 1 
       22 31692 16 2  1   . C3   C -18.076   1.438  -6.414 1.00 . P  G . 102 NAG C3   1 1 
       22 31693 16 2  1   . C4   C -18.273   2.870  -6.926 1.00 . P  G . 102 NAG C4   1 1 
       22 31694 16 2  1   . C5   C -17.318   3.829  -6.218 1.00 . P  G . 102 NAG C5   1 1 
       22 31695 16 2  1   . C6   C -17.452   5.264  -6.711 1.00 . P  G . 102 NAG C6   1 1 
       22 31696 16 2  1   . C7   C -16.360  -0.327  -4.651 1.00 . P  G . 102 NAG C7   1 1 
       22 31697 16 2  1   . C8   C -15.958  -1.675  -4.071 1.00 . P  G . 102 NAG C8   1 1 
       22 31698 16 2  1   . H1   H -16.158   2.309  -4.403 1.00 . P  G . 102 NAG H1   1 1 
       22 31699 16 2  1   . H2   H -19.077   1.374  -4.492 1.00 . P  G . 102 NAG H2   1 1 
       22 31700 16 2  1   . H3   H -17.125   1.054  -6.854 1.00 . P  G . 102 NAG H3   1 1 
       22 31701 16 2  1   . H4   H -19.379   3.029  -6.891 1.00 . P  G . 102 NAG H4   1 1 
       22 31702 16 2  1   . H5   H -16.268   3.610  -6.410 1.00 . P  G . 102 NAG H5   1 1 
       22 31703 16 2  1   . H61  H -18.431   5.682  -6.479 1.00 . P  G . 102 NAG H61  1 1 
       22 31704 16 2  1   . H62  H -17.364   5.248  -7.818 1.00 . P  G . 102 NAG H62  1 1 
       22 31705 16 2  1   . H81  H -14.944  -1.912  -4.388 1.00 . P  G . 102 NAG H81  1 1 
       22 31706 16 2  1   . H82  H -16.621  -2.437  -4.428 1.00 . P  G . 102 NAG H82  1 1 
       22 31707 16 2  1   . H83  H -16.015  -1.630  -2.985 1.00 . P  G . 102 NAG H83  1 1 
       22 31708 16 2  1   . HN2  H -18.171  -0.354  -3.783 1.00 . P  G . 102 NAG HN2  1 1 
       22 31709 16 2  1   . HO3  H -19.020  -0.251  -6.491 1.00 . P  G . 102 NAG HO3  1 1 
       22 31710 16 2  1   . HO4  H -18.546   2.237  -8.771 1.00 . P  G . 102 NAG HO4  1 1 
       22 31711 16 2  1   . HO6  H -16.272   6.737  -6.825 1.00 . P  G . 102 NAG HO6  1 1 
       22 31712 16 2  1   . N2   N -17.598   0.125  -4.403 1.00 . P  G . 102 NAG N2   1 1 
       22 31713 16 2  1   . O3   O -19.134   0.608  -6.882 1.00 . P  G . 102 NAG O3   1 1 
       22 31714 16 2  1   . O4   O -18.021   2.909  -8.322 1.00 . P  G . 102 NAG O4   1 1 
       22 31715 16 2  1   . O5   O -17.567   3.803  -4.813 1.00 . P  G . 102 NAG O5   1 1 
       22 31716 16 2  1   . O6   O -16.504   6.129  -6.114 1.00 . P  G . 102 NAG O6   1 1 
       22 31717 16 2  1   . O7   O -15.587   0.239  -5.417 1.00 . P  G . 102 NAG O7   1 1 
       22 31718 17 2  1   . O1P  O  -7.079  -6.975  10.126 1.00 . Q  A . 101 2PO O1P  1 1 
       22 31719 17 2  1   . O2P  O  -5.266  -6.510   8.380 1.00 . Q  A . 101 2PO O2P  1 1 
       22 31720 17 2  1   . O3P  O  -7.250  -5.063   8.576 1.00 . Q  A . 101 2PO O3P  1 1 
       22 31721 17 2  1   . P    P  -6.709  -6.517   8.775 1.00 . Q  A . 101 2PO P    1 1 
       22 31722 18 2  1   . C1   C   9.540   8.257   5.786 1.00 . R  H . 101 MUB C1   1 1 
       22 31723 18 2  1   . C10  C  11.487  12.902   6.060 1.00 . R  H . 101 MUB C10  1 1 
       22 31724 18 2  1   . C11  C   8.877  12.857   6.768 1.00 . R  H . 101 MUB C11  1 1 
       22 31725 18 2  1   . C2   C   9.158   9.734   5.742 1.00 . R  H . 101 MUB C2   1 1 
       22 31726 18 2  1   . C3   C   9.880  10.378   4.561 1.00 . R  H . 101 MUB C3   1 1 
       22 31727 18 2  1   . C4   C  11.375  10.042   4.562 1.00 . R  H . 101 MUB C4   1 1 
       22 31728 18 2  1   . C5   C  11.545   8.522   4.520 1.00 . R  H . 101 MUB C5   1 1 
       22 31729 18 2  1   . C6   C  12.390   8.041   5.697 1.00 . R  H . 101 MUB C6   1 1 
       22 31730 18 2  1   . C7   C   7.108   9.860   4.486 1.00 . R  H . 101 MUB C7   1 1 
       22 31731 18 2  1   . C8   C   5.632  10.089   4.413 1.00 . R  H . 101 MUB C8   1 1 
       22 31732 18 2  1   . C9   C  10.037  12.443   5.800 1.00 . R  H . 101 MUB C9   1 1 
       22 31733 18 2  1   . H1   H  10.153   8.023   6.681 1.00 . R  H . 101 MUB H1   1 1 
       22 31734 18 2  1   . H111 H   8.131  13.502   6.263 1.00 . R  H . 101 MUB H111 1 1 
       22 31735 18 2  1   . H112 H   9.281  13.391   7.562 1.00 . R  H . 101 MUB H112 1 1 
       22 31736 18 2  1   . H113 H   8.409  11.949   7.181 1.00 . R  H . 101 MUB H113 1 1 
       22 31737 18 2  1   . H2   H   9.402  10.105   6.765 1.00 . R  H . 101 MUB H2   1 1 
       22 31738 18 2  1   . H3   H   9.389  10.121   3.618 1.00 . R  H . 101 MUB H3   1 1 
       22 31739 18 2  1   . H4A  H  11.958  10.633   5.279 1.00 . R  H . 101 MUB H4A  1 1 
       22 31740 18 2  1   . H5   H  12.052   8.196   3.669 1.00 . R  H . 101 MUB H5   1 1 
       22 31741 18 2  1   . H61  H  13.438   8.263   5.409 1.00 . R  H . 101 MUB H61  1 1 
       22 31742 18 2  1   . H62  H  12.342   6.936   5.920 1.00 . R  H . 101 MUB H62  1 1 
       22 31743 18 2  1   . H81  H   5.411  11.076   4.804 1.00 . R  H . 101 MUB H81  1 1 
       22 31744 18 2  1   . H82  H   5.117   9.353   4.998 1.00 . R  H . 101 MUB H82  1 1 
       22 31745 18 2  1   . H83  H   5.329  10.000   3.377 1.00 . R  H . 101 MUB H83  1 1 
       22 31746 18 2  1   . H9   H  10.426  11.495   6.193 1.00 . R  H . 101 MUB H9   1 1 
       22 31747 18 2  1   . HN2  H   7.188  10.242   6.462 1.00 . R  H . 101 MUB HN2  1 1 
       22 31748 18 2  1   . HO6  H  13.007   9.114   7.293 1.00 . R  H . 101 MUB HO6  1 1 
       22 31749 18 2  1   . N2   N   7.706   9.942   5.659 1.00 . R  H . 101 MUB N2   1 1 
       22 31750 18 2  1   . O1   O   8.419   7.452   5.906 1.00 . R  H . 101 MUB O1   1 1 
       22 31751 18 2  1   . O10  O  11.740  13.521   7.072 1.00 . R  H . 101 MUB O10  1 1 
       22 31752 18 2  1   . O3   O   9.699  11.809   4.545 1.00 . R  H . 101 MUB O3   1 1 
       22 31753 18 2  1   . O4   O  12.001  10.694   3.423 1.00 . R  H . 101 MUB O4   1 1 
       22 31754 18 2  1   . O5   O  10.261   7.864   4.602 1.00 . R  H . 101 MUB O5   1 1 
       22 31755 18 2  1   . O6   O  12.195   8.868   6.838 1.00 . R  H . 101 MUB O6   1 1 
       22 31756 18 2  1   . O7   O   7.711   9.486   3.486 1.00 . R  H . 101 MUB O7   1 1 
       22 31757 19 2  1   . O1P  O  -8.006  -3.301   7.093 1.00 . S  A . 102 2PO O1P  1 1 
       22 31758 19 2  1   . O2P  O  -5.503  -4.034   7.008 1.00 . S  A . 102 2PO O2P  1 1 
       22 31759 19 2  1   . O3P  O  -7.423  -5.528   6.188 1.00 . S  A . 102 2PO O3P  1 1 
       22 31760 19 2  1   . P    P  -6.992  -4.368   7.185 1.00 . S  A . 102 2PO P    1 1 
       22 31761 20 2  1   . C1   C  11.279  10.543   2.193 1.00 . T  H . 102 NAG C1   1 1 
       22 31762 20 2  1   . C2   C  12.031  11.211   1.044 1.00 . T  H . 102 NAG C2   1 1 
       22 31763 20 2  1   . C3   C  11.323  10.997  -0.286 1.00 . T  H . 102 NAG C3   1 1 
       22 31764 20 2  1   . C4   C  10.963   9.513  -0.463 1.00 . T  H . 102 NAG C4   1 1 
       22 31765 20 2  1   . C5   C  10.235   8.973   0.774 1.00 . T  H . 102 NAG C5   1 1 
       22 31766 20 2  1   . C6   C   9.897   7.492   0.647 1.00 . T  H . 102 NAG C6   1 1 
       22 31767 20 2  1   . C7   C  11.098  13.428   1.502 1.00 . T  H . 102 NAG C7   1 1 
       22 31768 20 2  1   . C8   C  11.343  14.894   1.823 1.00 . T  H . 102 NAG C8   1 1 
       22 31769 20 2  1   . H1   H  10.326  11.080   2.385 1.00 . T  H . 102 NAG H1   1 1 
       22 31770 20 2  1   . H2   H  13.088  11.000   0.956 1.00 . T  H . 102 NAG H2   1 1 
       22 31771 20 2  1   . H3   H  10.376  11.580  -0.366 1.00 . T  H . 102 NAG H3   1 1 
       22 31772 20 2  1   . H4   H  11.911   9.043  -0.820 1.00 . T  H . 102 NAG H4   1 1 
       22 31773 20 2  1   . H5   H   9.267   9.445   0.932 1.00 . T  H . 102 NAG H5   1 1 
       22 31774 20 2  1   . H61  H  10.779   6.866   0.758 1.00 . T  H . 102 NAG H61  1 1 
       22 31775 20 2  1   . H62  H   9.528   7.329  -0.384 1.00 . T  H . 102 NAG H62  1 1 
       22 31776 20 2  1   . H81  H  11.860  15.365   0.993 1.00 . T  H . 102 NAG H81  1 1 
       22 31777 20 2  1   . H82  H  11.950  14.973   2.704 1.00 . T  H . 102 NAG H82  1 1 
       22 31778 20 2  1   . H83  H  10.386  15.383   2.005 1.00 . T  H . 102 NAG H83  1 1 
       22 31779 20 2  1   . HN2  H  13.055  12.971   1.515 1.00 . T  H . 102 NAG HN2  1 1 
       22 31780 20 2  1   . HO3  H  13.022  10.999  -1.202 1.00 . T  H . 102 NAG HO3  1 1 
       22 31781 20 2  1   . HO4  H  10.440   9.915  -2.319 1.00 . T  H . 102 NAG HO4  1 1 
       22 31782 20 2  1   . HO6  H   9.292   7.482   2.463 1.00 . T  H . 102 NAG HO6  1 1 
       22 31783 20 2  1   . N2   N  12.164  12.634   1.330 1.00 . T  H . 102 NAG N2   1 1 
       22 31784 20 2  1   . O3   O  12.181  11.417  -1.337 1.00 . T  H . 102 NAG O3   1 1 
       22 31785 20 2  1   . O4   O  10.120   9.369  -1.594 1.00 . T  H . 102 NAG O4   1 1 
       22 31786 20 2  1   . O5   O  11.056   9.158   1.930 1.00 . T  H . 102 NAG O5   1 1 
       22 31787 20 2  1   . O6   O   8.976   7.078   1.645 1.00 . T  H . 102 NAG O6   1 1 
       22 31788 20 2  1   . O7   O   9.948  13.054   1.297 1.00 . T  H . 102 NAG O7   1 1 
       22 31789 21 2  1   . C1   C  -8.544  -5.332   5.352 1.00 . U  A . 103 P1W C1   1 1 
       22 31790 21 2  1   . C2   C  -8.518  -6.424   4.343 1.00 . U  A . 103 P1W C2   1 1 
       22 31791 21 2  1   . C3   C  -9.074  -6.419   3.124 1.00 . U  A . 103 P1W C3   1 1 
       22 31792 21 2  1   . C4   C  -8.948  -7.638   2.276 1.00 . U  A . 103 P1W C4   1 1 
       22 31793 21 2  1   . C5   C  -9.841  -5.251   2.453 1.00 . U  A . 103 P1W C5   1 1 
       22 31794 21 2  1   . H11  H  -9.439  -5.388   5.943 1.00 . U  A . 103 P1W H11  1 1 
       22 31795 21 2  1   . H12  H  -8.485  -4.369   4.881 1.00 . U  A . 103 P1W H12  1 1 
       22 31796 21 2  1   . H2   H  -7.772  -7.179   4.557 1.00 . U  A . 103 P1W H2   1 1 
       22 31797 21 2  1   . H42  H  -8.956  -8.504   2.924 1.00 . U  A . 103 P1W H42  1 1 
       22 31798 21 2  1   . H43  H  -8.023  -7.605   1.723 1.00 . U  A . 103 P1W H43  1 1 
       22 31799 21 2  1   . H51  H -10.894  -5.511   2.365 1.00 . U  A . 103 P1W H51  1 1 
       22 31800 21 2  1   . H52  H  -9.441  -5.085   1.462 1.00 . U  A . 103 P1W H52  1 1 
       22 31801 21 2  1   . H53  H  -9.736  -4.349   3.036 1.00 . U  A . 103 P1W H53  1 1 
       22 31802 22 2  1   . C1   C -10.124  -7.730   1.312 1.00 . V  A . 104 P1W C1   1 1 
       22 31803 22 2  1   . C2   C  -9.807  -8.694   0.182 1.00 . V  A . 104 P1W C2   1 1 
       22 31804 22 2  1   . C3   C -10.719  -9.132  -0.715 1.00 . V  A . 104 P1W C3   1 1 
       22 31805 22 2  1   . C4   C -10.404 -10.099  -1.842 1.00 . V  A . 104 P1W C4   1 1 
       22 31806 22 2  1   . C5   C -12.170  -8.668  -0.709 1.00 . V  A . 104 P1W C5   1 1 
       22 31807 22 2  1   . H11  H -10.322  -6.748   0.908 1.00 . V  A . 104 P1W H11  1 1 
       22 31808 22 2  1   . H12  H -10.990  -8.075   1.859 1.00 . V  A . 104 P1W H12  1 1 
       22 31809 22 2  1   . H2   H  -8.874  -9.214   0.291 1.00 . V  A . 104 P1W H2   1 1 
       22 31810 22 2  1   . H42  H  -9.643  -9.674  -2.478 1.00 . V  A . 104 P1W H42  1 1 
       22 31811 22 2  1   . H43  H -11.303 -10.264  -2.420 1.00 . V  A . 104 P1W H43  1 1 
       22 31812 22 2  1   . H51  H -12.531  -8.632  -1.725 1.00 . V  A . 104 P1W H51  1 1 
       22 31813 22 2  1   . H52  H -12.235  -7.685  -0.267 1.00 . V  A . 104 P1W H52  1 1 
       22 31814 22 2  1   . H53  H -12.769  -9.361  -0.138 1.00 . V  A . 104 P1W H53  1 1 
       22 31815 23 2  1   . C1   C   8.283  -1.311  -3.350 1.00 . W  A . 105 P1W C1   1 1 
       22 31816 23 2  1   . C2   C   7.555  -0.529  -4.406 1.00 . W  A . 105 P1W C2   1 1 
       22 31817 23 2  1   . C3   C   8.160   0.315  -5.244 1.00 . W  A . 105 P1W C3   1 1 
       22 31818 23 2  1   . C4   C   7.406   1.106  -6.280 1.00 . W  A . 105 P1W C4   1 1 
       22 31819 23 2  1   . C5   C   9.666   0.551  -5.252 1.00 . W  A . 105 P1W C5   1 1 
       22 31820 23 2  1   . H11  H   9.344  -1.142  -3.442 1.00 . W  A . 105 P1W H11  1 1 
       22 31821 23 2  1   . H12  H   7.951  -0.992  -2.372 1.00 . W  A . 105 P1W H12  1 1 
       22 31822 23 2  1   . H2   H   6.492  -0.471  -4.267 1.00 . W  A . 105 P1W H2   1 1 
       22 31823 23 2  1   . H42  H   6.398   0.723  -6.359 1.00 . W  A . 105 P1W H42  1 1 
       22 31824 23 2  1   . H43  H   7.904   1.023  -7.233 1.00 . W  A . 105 P1W H43  1 1 
       22 31825 23 2  1   . H51  H   9.909   1.230  -6.052 1.00 . W  A . 105 P1W H51  1 1 
       22 31826 23 2  1   . H52  H  10.179  -0.387  -5.403 1.00 . W  A . 105 P1W H52  1 1 
       22 31827 23 2  1   . H53  H   9.968   0.980  -4.308 1.00 . W  A . 105 P1W H53  1 1 
       22 31828 24 2  1   . C1   C  -9.915 -11.450  -1.307 1.00 . X  A . 106 P1W C1   1 1 
       22 31829 24 2  1   . C2   C  -9.597 -12.381  -2.447 1.00 . X  A . 106 P1W C2   1 1 
       22 31830 24 2  1   . C3   C -10.394 -13.378  -2.880 1.00 . X  A . 106 P1W C3   1 1 
       22 31831 24 2  1   . C4   C -10.007 -14.287  -4.048 1.00 . X  A . 106 P1W C4   1 1 
       22 31832 24 2  1   . C5   C -11.751 -13.701  -2.257 1.00 . X  A . 106 P1W C5   1 1 
       22 31833 24 2  1   . H11  H -10.680 -11.892  -0.690 1.00 . X  A . 106 P1W H11  1 1 
       22 31834 24 2  1   . H12  H  -9.022 -11.294  -0.726 1.00 . X  A . 106 P1W H12  1 1 
       22 31835 24 2  1   . H2   H  -8.607 -12.272  -2.844 1.00 . X  A . 106 P1W H2   1 1 
       22 31836 24 2  1   . H41  H  -9.839 -13.686  -4.931 1.00 . X  A . 106 P1W H41  1 1 
       22 31837 24 2  1   . H42  H -10.805 -14.988  -4.238 1.00 . X  A . 106 P1W H42  1 1 
       22 31838 24 2  1   . H43  H  -9.103 -14.829  -3.802 1.00 . X  A . 106 P1W H43  1 1 
       22 31839 24 2  1   . H51  H -12.270 -12.781  -2.034 1.00 . X  A . 106 P1W H51  1 1 
       22 31840 24 2  1   . H52  H -11.599 -14.259  -1.347 1.00 . X  A . 106 P1W H52  1 1 
       22 31841 24 2  1   . H53  H -12.338 -14.291  -2.948 1.00 . X  A . 106 P1W H53  1 1 
       22 31842 25 2  1   . C1   C   7.350   2.579  -5.866 1.00 . Y  A . 107 P1W C1   1 1 
       22 31843 25 2  1   . C2   C   7.068   3.454  -7.060 1.00 . Y  A . 107 P1W C2   1 1 
       22 31844 25 2  1   . C3   C   5.981   4.237  -7.200 1.00 . Y  A . 107 P1W C3   1 1 
       22 31845 25 2  1   . C4   C   5.742   5.119  -8.432 1.00 . Y  A . 107 P1W C4   1 1 
       22 31846 25 2  1   . C5   C   4.879   4.322  -6.150 1.00 . Y  A . 107 P1W C5   1 1 
       22 31847 25 2  1   . H11  H   8.300   2.863  -5.439 1.00 . Y  A . 107 P1W H11  1 1 
       22 31848 25 2  1   . H12  H   6.572   2.711  -5.135 1.00 . Y  A . 107 P1W H12  1 1 
       22 31849 25 2  1   . H2   H   7.823   3.429  -7.823 1.00 . Y  A . 107 P1W H2   1 1 
       22 31850 25 2  1   . H41  H   5.308   6.060  -8.122 1.00 . Y  A . 107 P1W H41  1 1 
       22 31851 25 2  1   . H42  H   5.066   4.617  -9.107 1.00 . Y  A . 107 P1W H42  1 1 
       22 31852 25 2  1   . H43  H   6.682   5.301  -8.937 1.00 . Y  A . 107 P1W H43  1 1 
       22 31853 25 2  1   . H51  H   5.195   4.981  -5.355 1.00 . Y  A . 107 P1W H51  1 1 
       22 31854 25 2  1   . H52  H   4.695   3.338  -5.752 1.00 . Y  A . 107 P1W H52  1 1 
       22 31855 25 2  1   . H53  H   3.974   4.704  -6.601 1.00 . Y  A . 107 P1W H53  1 1 
       22 31856 26 2  1   . O1P  O   9.993  -6.825  -4.714 1.00 . Z  B . 101 2PO O1P  1 1 
       22 31857 26 2  1   . O2P  O  11.206  -9.047  -4.904 1.00 . Z  B . 101 2PO O2P  1 1 
       22 31858 26 2  1   . O3P  O  10.896  -7.969  -2.666 1.00 . Z  B . 101 2PO O3P  1 1 
       22 31859 26 2  1   . P    P  11.065  -7.719  -4.257 1.00 . Z  B . 101 2PO P    1 1 
       22 31860 27 2  1   . O1P  O   9.098  -6.370  -2.096 1.00 . AA B . 102 2PO O1P  1 1 
       22 31861 27 2  1   . O2P  O  10.586  -7.293  -0.238 1.00 . AA B . 102 2PO O2P  1 1 
       22 31862 27 2  1   . O3P  O  11.460  -5.640  -1.932 1.00 . AA B . 102 2PO O3P  1 1 
       22 31863 27 2  1   . P    P  10.420  -6.816  -1.661 1.00 . AA B . 102 2PO P    1 1 
       22 31864 28 2  1   . C1   C  11.288  -4.816  -3.080 1.00 . AB B . 103 P1W C1   1 1 
       22 31865 28 2  1   . C2   C  10.011  -4.015  -2.925 1.00 . AB B . 103 P1W C2   1 1 
       22 31866 28 2  1   . C3   C   9.212  -3.595  -3.887 1.00 . AB B . 103 P1W C3   1 1 
       22 31867 28 2  1   . C4   C   7.975  -2.796  -3.512 1.00 . AB B . 103 P1W C4   1 1 
       22 31868 28 2  1   . C5   C   9.410  -3.910  -5.384 1.00 . AB B . 103 P1W C5   1 1 
       22 31869 28 2  1   . H11  H  12.134  -4.157  -3.159 1.00 . AB B . 103 P1W H11  1 1 
       22 31870 28 2  1   . H12  H  11.232  -5.441  -3.961 1.00 . AB B . 103 P1W H12  1 1 
       22 31871 28 2  1   . H2   H   9.580  -4.087  -1.952 1.00 . AB B . 103 P1W H2   1 1 
       22 31872 28 2  1   . H42  H   7.604  -3.167  -2.564 1.00 . AB B . 103 P1W H42  1 1 
       22 31873 28 2  1   . H43  H   7.220  -2.911  -4.262 1.00 . AB B . 103 P1W H43  1 1 
       22 31874 28 2  1   . H51  H  10.444  -3.728  -5.663 1.00 . AB B . 103 P1W H51  1 1 
       22 31875 28 2  1   . H52  H   8.766  -3.280  -5.975 1.00 . AB B . 103 P1W H52  1 1 
       22 31876 28 2  1   . H53  H   9.167  -4.947  -5.568 1.00 . AB B . 103 P1W H53  1 1 
       22 31877 29 2  1   . O1P  O -12.861   6.604   0.787 1.00 . AC E . 101 2PO O1P  1 1 
       22 31878 29 2  1   . O2P  O -11.589   4.772  -0.426 1.00 . AC E . 101 2PO O2P  1 1 
       22 31879 29 2  1   . O3P  O -11.172   7.204  -0.959 1.00 . AC E . 101 2PO O3P  1 1 
       22 31880 29 2  1   . P    P -12.248   6.097  -0.458 1.00 . AC E . 101 2PO P    1 1 
       22 31881 30 2  1   . O1P  O  -9.786   8.287  -2.733 1.00 . AD E . 102 2PO O1P  1 1 
       22 31882 30 2  1   . O2P  O -11.494   6.544  -3.366 1.00 . AD E . 102 2PO O2P  1 1 
       22 31883 30 2  1   . O3P  O -12.276   8.836  -2.571 1.00 . AD E . 102 2PO O3P  1 1 
       22 31884 30 2  1   . P    P -11.117   7.684  -2.500 1.00 . AD E . 102 2PO P    1 1 
       22 31885 31 2  1   . C1   C -12.046  10.136  -3.183 1.00 . AE E . 103 P1W C1   1 1 
       22 31886 31 2  1   . C2   C -12.228   9.999  -4.673 1.00 . AE E . 103 P1W C2   1 1 
       22 31887 31 2  1   . C3   C -12.511  10.988  -5.568 1.00 . AE E . 103 P1W C3   1 1 
       22 31888 31 2  1   . C4   C -12.594  10.683  -7.061 1.00 . AE E . 103 P1W C4   1 1 
       22 31889 31 2  1   . C5   C -12.814  12.429  -5.182 1.00 . AE E . 103 P1W C5   1 1 
       22 31890 31 2  1   . H11  H -12.730  10.872  -2.777 1.00 . AE E . 103 P1W H11  1 1 
       22 31891 31 2  1   . H12  H -11.027  10.439  -2.974 1.00 . AE E . 103 P1W H12  1 1 
       22 31892 31 2  1   . H2   H -12.329   8.976  -4.983 1.00 . AE E . 103 P1W H2   1 1 
       22 31893 31 2  1   . H42  H -13.539  10.219  -7.279 1.00 . AE E . 103 P1W H42  1 1 
       22 31894 31 2  1   . H43  H -11.793  10.001  -7.317 1.00 . AE E . 103 P1W H43  1 1 
       22 31895 31 2  1   . H51  H -12.964  12.487  -4.116 1.00 . AE E . 103 P1W H51  1 1 
       22 31896 31 2  1   . H52  H -13.709  12.758  -5.692 1.00 . AE E . 103 P1W H52  1 1 
       22 31897 31 2  1   . H53  H -11.981  13.054  -5.471 1.00 . AE E . 103 P1W H53  1 1 
       22 31898 32 2  1   . O1P  O   8.385   8.092   8.324 1.00 . AF F . 101 2PO O1P  1 1 
       22 31899 32 2  1   . O2P  O   6.233   7.513   7.133 1.00 . AF F . 101 2PO O2P  1 1 
       22 31900 32 2  1   . O3P  O   7.904   5.734   7.696 1.00 . AF F . 101 2PO O3P  1 1 
       22 31901 32 2  1   . P    P   7.680   7.276   7.324 1.00 . AF F . 101 2PO P    1 1 
       22 31902 33 2  1   . O1P  O   8.025   3.328   7.262 1.00 . AG F . 102 2PO O1P  1 1 
       22 31903 33 2  1   . O2P  O   5.814   4.569   6.841 1.00 . AG F . 102 2PO O2P  1 1 
       22 31904 33 2  1   . O3P  O   7.834   4.931   5.306 1.00 . AG F . 102 2PO O3P  1 1 
       22 31905 33 2  1   . P    P   7.324   4.551   6.799 1.00 . AG F . 102 2PO P    1 1 
       22 31906 34 2  1   . C1   C   9.227   4.886   4.947 1.00 . AH F . 103 P1W C1   1 1 
       22 31907 34 2  1   . C2   C   9.308   4.630   3.462 1.00 . AH F . 103 P1W C2   1 1 
       22 31908 34 2  1   . C3   C  10.406   4.619   2.671 1.00 . AH F . 103 P1W C3   1 1 
       22 31909 34 2  1   . C4   C  10.223   4.294   1.203 1.00 . AH F . 103 P1W C4   1 1 
       22 31910 34 2  1   . C5   C  11.859   4.947   3.109 1.00 . AH F . 103 P1W C5   1 1 
       22 31911 34 2  1   . H11  H   9.694   5.827   5.195 1.00 . AH F . 103 P1W H11  1 1 
       22 31912 34 2  1   . H12  H   9.707   4.082   5.490 1.00 . AH F . 103 P1W H12  1 1 
       22 31913 34 2  1   . H2   H   8.342   4.552   2.987 1.00 . AH F . 103 P1W H2   1 1 
       22 31914 34 2  1   . H42  H   9.795   5.148   0.711 1.00 . AH F . 103 P1W H42  1 1 
       22 31915 34 2  1   . H43  H   9.542   3.452   1.113 1.00 . AH F . 103 P1W H43  1 1 
       22 31916 34 2  1   . H51  H  12.232   5.784   2.531 1.00 . AH F . 103 P1W H51  1 1 
       22 31917 34 2  1   . H52  H  12.489   4.087   2.928 1.00 . AH F . 103 P1W H52  1 1 
       22 31918 34 2  1   . H53  H  11.884   5.192   4.162 1.00 . AH F . 103 P1W H53  1 1 
       22 31919 35 2  1   . C1   C -12.459  11.938  -7.937 1.00 . AI F . 104 P1W C1   1 1 
       22 31920 35 2  1   . C2   C -11.052  12.467  -7.902 1.00 . AI F . 104 P1W C2   1 1 
       22 31921 35 2  1   . C3   C -10.077  12.113  -8.747 1.00 . AI F . 104 P1W C3   1 1 
       22 31922 35 2  1   . C4   C  -8.691  12.690  -8.648 1.00 . AI F . 104 P1W C4   1 1 
       22 31923 35 2  1   . C5   C -10.262  11.114  -9.893 1.00 . AI F . 104 P1W C5   1 1 
       22 31924 35 2  1   . H11  H -13.131  12.695  -7.569 1.00 . AI F . 104 P1W H11  1 1 
       22 31925 35 2  1   . H12  H -12.727  11.682  -8.953 1.00 . AI F . 104 P1W H12  1 1 
       22 31926 35 2  1   . H2   H -10.908  13.315  -7.254 1.00 . AI F . 104 P1W H2   1 1 
       22 31927 35 2  1   . H42  H  -8.142  12.441  -9.540 1.00 . AI F . 104 P1W H42  1 1 
       22 31928 35 2  1   . H43  H  -8.191  12.265  -7.784 1.00 . AI F . 104 P1W H43  1 1 
       22 31929 35 2  1   . H51  H -10.883  10.300  -9.555 1.00 . AI F . 104 P1W H51  1 1 
       22 31930 35 2  1   . H52  H  -9.295  10.727 -10.194 1.00 . AI F . 104 P1W H52  1 1 
       22 31931 35 2  1   . H53  H -10.731  11.601 -10.735 1.00 . AI F . 104 P1W H53  1 1 
       22 31932 36 2  1   . C1   C  11.537   3.942   0.522 1.00 . AJ F . 105 P1W C1   1 1 
       22 31933 36 2  1   . C2   C  11.385   4.016  -0.975 1.00 . AJ F . 105 P1W C2   1 1 
       22 31934 36 2  1   . C3   C  12.417   4.139  -1.820 1.00 . AJ F . 105 P1W C3   1 1 
       22 31935 36 2  1   . C4   C  12.234   4.228  -3.310 1.00 . AJ F . 105 P1W C4   1 1 
       22 31936 36 2  1   . C5   C  13.873   4.186  -1.360 1.00 . AJ F . 105 P1W C5   1 1 
       22 31937 36 2  1   . H11  H  11.828   2.943   0.799 1.00 . AJ F . 105 P1W H11  1 1 
       22 31938 36 2  1   . H12  H  12.288   4.642   0.843 1.00 . AJ F . 105 P1W H12  1 1 
       22 31939 36 2  1   . H2   H  10.384   4.211  -1.319 1.00 . AJ F . 105 P1W H2   1 1 
       22 31940 36 2  1   . H42  H  11.282   3.799  -3.578 1.00 . AJ F . 105 P1W H42  1 1 
       22 31941 36 2  1   . H43  H  13.030   3.688  -3.801 1.00 . AJ F . 105 P1W H43  1 1 
       22 31942 36 2  1   . H51  H  13.966   3.657  -0.425 1.00 . AJ F . 105 P1W H51  1 1 
       22 31943 36 2  1   . H52  H  14.178   5.214  -1.226 1.00 . AJ F . 105 P1W H52  1 1 
       22 31944 36 2  1   . H53  H  14.500   3.718  -2.103 1.00 . AJ F . 105 P1W H53  1 1 
       23 31945  1 1  1   . C    C   7.377 -13.721  -3.459 1.00 . A  A .   1 ZAE C    1 1 
       23 31946  1 1  1   . C10  C   7.480 -16.111  -1.660 1.00 . A  A .   1 ZAE C10  1 1 
       23 31947  1 1  1   . CA   C   8.037 -15.051  -3.816 1.00 . A  A .   1 ZAE CA   1 1 
       23 31948  1 1  1   . CB   C   9.528 -14.990  -3.465 1.00 . A  A .   1 ZAE CB   1 1 
       23 31949  1 1  1   . CD1  C  10.090 -14.590  -5.888 1.00 . A  A .   1 ZAE CD1  1 1 
       23 31950  1 1  1   . CD2  C  11.460 -13.561  -4.228 1.00 . A  A .   1 ZAE CD2  1 1 
       23 31951  1 1  1   . CE1  C  10.870 -14.027  -6.883 1.00 . A  A .   1 ZAE CE1  1 1 
       23 31952  1 1  1   . CE2  C  12.241 -12.996  -5.218 1.00 . A  A .   1 ZAE CE2  1 1 
       23 31953  1 1  1   . CG   C  10.376 -14.367  -4.549 1.00 . A  A .   1 ZAE CG   1 1 
       23 31954  1 1  1   . CZ   C  11.945 -13.228  -6.547 1.00 . A  A .   1 ZAE CZ   1 1 
       23 31955  1 1  1   . H    H   7.781 -17.097  -3.430 1.00 . A  A .   1 ZAE H    1 1 
       23 31956  1 1  1   . H11  H   6.994 -15.208  -1.314 1.00 . A  A .   1 ZAE H11  1 1 
       23 31957  1 1  1   . H12  H   8.524 -16.083  -1.385 1.00 . A  A .   1 ZAE H12  1 1 
       23 31958  1 1  1   . H13  H   7.009 -16.970  -1.200 1.00 . A  A .   1 ZAE H13  1 1 
       23 31959  1 1  1   . HA   H   7.941 -15.201  -4.883 1.00 . A  A .   1 ZAE HA   1 1 
       23 31960  1 1  1   . HB2  H   9.656 -14.406  -2.566 1.00 . A  A .   1 ZAE HB2  1 1 
       23 31961  1 1  1   . HB3  H   9.894 -15.992  -3.293 1.00 . A  A .   1 ZAE HB3  1 1 
       23 31962  1 1  1   . HD1  H   9.247 -15.210  -6.154 1.00 . A  A .   1 ZAE HD1  1 1 
       23 31963  1 1  1   . HD2  H  11.693 -13.374  -3.190 1.00 . A  A .   1 ZAE HD2  1 1 
       23 31964  1 1  1   . HE1  H  10.637 -14.208  -7.921 1.00 . A  A .   1 ZAE HE1  1 1 
       23 31965  1 1  1   . HE2  H  13.081 -12.373  -4.953 1.00 . A  A .   1 ZAE HE2  1 1 
       23 31966  1 1  1   . HN2  H   6.341 -16.208  -3.403 1.00 . A  A .   1 ZAE HN2  1 1 
       23 31967  1 1  1   . HZ   H  12.557 -12.789  -7.322 1.00 . A  A .   1 ZAE HZ   1 1 
       23 31968  1 1  1   . N    N   7.355 -16.204  -3.129 1.00 . A  A .   1 ZAE N    1 1 
       23 31969  1 1  1   . O    O   7.906 -12.942  -2.663 1.00 . A  A .   1 ZAE O    1 1 
       23 31970  1 1  2 ILE C    C   4.374 -12.522  -2.777 1.00 . A  A .   2 ILE C    1 1 
       23 31971  1 1  2 ILE CA   C   5.491 -12.244  -3.785 1.00 . A  A .   2 ILE CA   1 1 
       23 31972  1 1  2 ILE CB   C   4.929 -11.646  -5.119 1.00 . A  A .   2 ILE CB   1 1 
       23 31973  1 1  2 ILE CD1  C   4.555  -9.499  -6.441 1.00 . A  A .   2 ILE CD1  1 1 
       23 31974  1 1  2 ILE CG1  C   5.042 -10.119  -5.146 1.00 . A  A .   2 ILE CG1  1 1 
       23 31975  1 1  2 ILE CG2  C   3.479 -12.070  -5.351 1.00 . A  A .   2 ILE CG2  1 1 
       23 31976  1 1  2 ILE H    H   5.816 -14.149  -4.620 1.00 . A  A .   2 ILE H    1 1 
       23 31977  1 1  2 ILE HA   H   6.184 -11.533  -3.354 1.00 . A  A .   2 ILE HA   1 1 
       23 31978  1 1  2 ILE HB   H   5.518 -12.048  -5.934 1.00 . A  A .   2 ILE HB   1 1 
       23 31979  1 1  2 ILE HD11 H   4.729  -8.437  -6.414 1.00 . A  A .   2 ILE HD11 1 1 
       23 31980  1 1  2 ILE HD12 H   3.502  -9.692  -6.570 1.00 . A  A .   2 ILE HD12 1 1 
       23 31981  1 1  2 ILE HD13 H   5.102  -9.933  -7.268 1.00 . A  A .   2 ILE HD13 1 1 
       23 31982  1 1  2 ILE HG12 H   4.462  -9.703  -4.334 1.00 . A  A .   2 ILE HG12 1 1 
       23 31983  1 1  2 ILE HG13 H   6.078  -9.840  -5.019 1.00 . A  A .   2 ILE HG13 1 1 
       23 31984  1 1  2 ILE HG21 H   3.110 -11.618  -6.263 1.00 . A  A .   2 ILE HG21 1 1 
       23 31985  1 1  2 ILE HG22 H   2.872 -11.745  -4.520 1.00 . A  A .   2 ILE HG22 1 1 
       23 31986  1 1  2 ILE HG23 H   3.425 -13.144  -5.437 1.00 . A  A .   2 ILE HG23 1 1 
       23 31987  1 1  2 ILE N    N   6.215 -13.475  -4.036 1.00 . A  A .   2 ILE N    1 1 
       23 31988  1 1  2 ILE O    O   3.776 -13.603  -2.787 1.00 . A  A .   2 ILE O    1 1 
       23 31989  1 1  3 SER C    C   2.626 -10.287  -0.457 1.00 . A  A .   3 SER C    1 1 
       23 31990  1 1  3 SER CA   C   3.107 -11.668  -0.867 1.00 . A  A .   3 SER CA   1 1 
       23 31991  1 1  3 SER CB   C   3.540 -12.427   0.371 1.00 . A  A .   3 SER CB   1 1 
       23 31992  1 1  3 SER H    H   4.776 -10.805  -1.842 1.00 . A  A .   3 SER H    1 1 
       23 31993  1 1  3 SER HA   H   2.279 -12.191  -1.320 1.00 . A  A .   3 SER HA   1 1 
       23 31994  1 1  3 SER HB2  H   4.339 -11.882   0.854 1.00 . A  A .   3 SER HB2  1 1 
       23 31995  1 1  3 SER HB3  H   2.703 -12.514   1.044 1.00 . A  A .   3 SER HB3  1 1 
       23 31996  1 1  3 SER HG   H   3.929 -13.852  -0.902 1.00 . A  A .   3 SER HG   1 1 
       23 31997  1 1  3 SER N    N   4.176 -11.581  -1.857 1.00 . A  A .   3 SER N    1 1 
       23 31998  1 1  3 SER O    O   3.188  -9.252  -0.854 1.00 . A  A .   3 SER O    1 1 
       23 31999  1 1  3 SER OG   O   4.001 -13.722   0.046 1.00 . A  A .   3 SER OG   1 1 
       23 32000  1 1  4   . C    C  -0.461  -9.023   0.549 1.00 . A  A .   4 DAR C    1 1 
       23 32001  1 1  4   . CA   C   1.010  -9.060   0.853 1.00 . A  A .   4 DAR CA   1 1 
       23 32002  1 1  4   . CB   C   1.205  -8.946   2.352 1.00 . A  A .   4 DAR CB   1 1 
       23 32003  1 1  4   . CD   C   2.748  -9.205   4.252 1.00 . A  A .   4 DAR CD   1 1 
       23 32004  1 1  4   . CG   C   2.651  -9.075   2.752 1.00 . A  A .   4 DAR CG   1 1 
       23 32005  1 1  4   . CZ   C   4.420  -9.489   5.991 1.00 . A  A .   4 DAR CZ   1 1 
       23 32006  1 1  4   . H    H   1.255 -11.141   0.712 1.00 . A  A .   4 DAR H    1 1 
       23 32007  1 1  4   . HA   H   1.496  -8.234   0.364 1.00 . A  A .   4 DAR HA   1 1 
       23 32008  1 1  4   . HB2  H   0.640  -9.725   2.841 1.00 . A  A .   4 DAR HB2  1 1 
       23 32009  1 1  4   . HB3  H   0.840  -7.982   2.678 1.00 . A  A .   4 DAR HB3  1 1 
       23 32010  1 1  4   . HD2  H   2.233 -10.106   4.550 1.00 . A  A .   4 DAR HD2  1 1 
       23 32011  1 1  4   . HD3  H   2.265  -8.353   4.705 1.00 . A  A .   4 DAR HD3  1 1 
       23 32012  1 1  4   . HE   H   4.835  -9.152   4.062 1.00 . A  A .   4 DAR HE   1 1 
       23 32013  1 1  4   . HG2  H   3.186  -8.190   2.438 1.00 . A  A .   4 DAR HG2  1 1 
       23 32014  1 1  4   . HG3  H   3.075  -9.950   2.284 1.00 . A  A .   4 DAR HG3  1 1 
       23 32015  1 1  4   . HH11 H   5.910  -9.730   7.370 1.00 . A  A .   4 DAR HH11 1 1 
       23 32016  1 1  4   . HH12 H   6.446  -9.430   5.682 1.00 . A  A .   4 DAR HH12 1 1 
       23 32017  1 1  4   . HH21 H   3.668  -9.809   7.876 1.00 . A  A .   4 DAR HH21 1 1 
       23 32018  1 1  4   . HH22 H   2.451  -9.545   6.581 1.00 . A  A .   4 DAR HH22 1 1 
       23 32019  1 1  4   . N    N   1.603 -10.286   0.379 1.00 . A  A .   4 DAR N    1 1 
       23 32020  1 1  4   . NE   N   4.116  -9.269   4.724 1.00 . A  A .   4 DAR NE   1 1 
       23 32021  1 1  4   . NH1  N   5.679  -9.552   6.376 1.00 . A  A .   4 DAR NH1  1 1 
       23 32022  1 1  4   . NH2  N   3.445  -9.623   6.883 1.00 . A  A .   4 DAR NH2  1 1 
       23 32023  1 1  4   . O    O  -1.187  -9.961   0.880 1.00 . A  A .   4 DAR O    1 1 
       23 32024  1 1  5   . C    C  -2.724  -6.357  -0.238 1.00 . A  A .   5 28J C    1 1 
       23 32025  1 1  5   . CA   C  -2.306  -7.815  -0.385 1.00 . A  A .   5 28J CA   1 1 
       23 32026  1 1  5   . CB   C  -2.681  -8.374  -1.793 1.00 . A  A .   5 28J CB   1 1 
       23 32027  1 1  5   . CD1  C  -3.484 -10.457  -3.049 1.00 . A  A .   5 28J CD1  1 1 
       23 32028  1 1  5   . CG1  C  -2.932  -9.892  -1.751 1.00 . A  A .   5 28J CG1  1 1 
       23 32029  1 1  5   . CG2  C  -1.556  -8.089  -2.778 1.00 . A  A .   5 28J CG2  1 1 
       23 32030  1 1  5   . H21  H  -2.843  -8.394   0.352 1.00 . A  A .   5 28J H21  1 1 
       23 32031  1 1  5   . H22  H  -3.572  -7.872  -2.139 1.00 . A  A .   5 28J H22  1 1 
       23 32032  1 1  5   . H23  H  -1.428  -7.019  -2.868 1.00 . A  A .   5 28J H23  1 1 
       23 32033  1 1  5   . H24  H  -1.804  -8.506  -3.741 1.00 . A  A .   5 28J H24  1 1 
       23 32034  1 1  5   . H25  H  -0.641  -8.529  -2.414 1.00 . A  A .   5 28J H25  1 1 
       23 32035  1 1  5   . H26  H  -3.634 -10.117  -0.962 1.00 . A  A .   5 28J H26  1 1 
       23 32036  1 1  5   . H27  H  -1.998 -10.395  -1.549 1.00 . A  A .   5 28J H27  1 1 
       23 32037  1 1  5   . H28  H  -3.629 -11.524  -2.946 1.00 . A  A .   5 28J H28  1 1 
       23 32038  1 1  5   . H29  H  -2.788 -10.267  -3.851 1.00 . A  A .   5 28J H29  1 1 
       23 32039  1 1  5   . H30  H  -4.431  -9.987  -3.275 1.00 . A  A .   5 28J H30  1 1 
       23 32040  1 1  5   . N    N  -0.906  -7.951  -0.090 1.00 . A  A .   5 28J N    1 1 
       23 32041  1 1  5   . O    O  -1.898  -5.448  -0.095 1.00 . A  A .   5 28J O    1 1 
       23 32042  1 1  6 ILE C    C  -5.773  -4.757   0.950 1.00 . A  A .   6 ILE C    1 1 
       23 32043  1 1  6 ILE CA   C  -4.619  -4.844  -0.081 1.00 . A  A .   6 ILE CA   1 1 
       23 32044  1 1  6 ILE CB   C  -5.103  -4.494  -1.502 1.00 . A  A .   6 ILE CB   1 1 
       23 32045  1 1  6 ILE CD1  C  -7.501  -3.763  -1.834 1.00 . A  A .   6 ILE CD1  1 1 
       23 32046  1 1  6 ILE CG1  C  -6.103  -3.342  -1.491 1.00 . A  A .   6 ILE CG1  1 1 
       23 32047  1 1  6 ILE CG2  C  -5.653  -5.743  -2.217 1.00 . A  A .   6 ILE CG2  1 1 
       23 32048  1 1  6 ILE H    H  -4.605  -6.956  -0.170 1.00 . A  A .   6 ILE H    1 1 
       23 32049  1 1  6 ILE HA   H  -3.848  -4.141   0.193 1.00 . A  A .   6 ILE HA   1 1 
       23 32050  1 1  6 ILE HB   H  -4.228  -4.187  -2.060 1.00 . A  A .   6 ILE HB   1 1 
       23 32051  1 1  6 ILE HD11 H  -7.514  -4.225  -2.805 1.00 . A  A .   6 ILE HD11 1 1 
       23 32052  1 1  6 ILE HD12 H  -8.146  -2.894  -1.834 1.00 . A  A .   6 ILE HD12 1 1 
       23 32053  1 1  6 ILE HD13 H  -7.847  -4.469  -1.099 1.00 . A  A .   6 ILE HD13 1 1 
       23 32054  1 1  6 ILE HG12 H  -6.136  -2.902  -0.508 1.00 . A  A .   6 ILE HG12 1 1 
       23 32055  1 1  6 ILE HG13 H  -5.798  -2.597  -2.209 1.00 . A  A .   6 ILE HG13 1 1 
       23 32056  1 1  6 ILE HG21 H  -6.053  -5.468  -3.185 1.00 . A  A .   6 ILE HG21 1 1 
       23 32057  1 1  6 ILE HG22 H  -6.430  -6.197  -1.621 1.00 . A  A .   6 ILE HG22 1 1 
       23 32058  1 1  6 ILE HG23 H  -4.850  -6.456  -2.358 1.00 . A  A .   6 ILE HG23 1 1 
       23 32059  1 1  6 ILE N    N  -4.021  -6.170  -0.161 1.00 . A  A .   6 ILE N    1 1 
       23 32060  1 1  6 ILE O    O  -6.739  -5.523   0.876 1.00 . A  A .   6 ILE O    1 1 
       23 32061  1 1  7 SER C    C  -6.601  -2.213   3.587 1.00 . A  A .   7 SER C    1 1 
       23 32062  1 1  7 SER CA   C  -6.677  -3.621   2.968 1.00 . A  A .   7 SER CA   1 1 
       23 32063  1 1  7 SER CB   C  -6.479  -4.617   4.118 1.00 . A  A .   7 SER CB   1 1 
       23 32064  1 1  7 SER H    H  -4.840  -3.256   1.956 1.00 . A  A .   7 SER H    1 1 
       23 32065  1 1  7 SER HA   H  -7.653  -3.778   2.528 1.00 . A  A .   7 SER HA   1 1 
       23 32066  1 1  7 SER HB2  H  -5.591  -4.357   4.676 1.00 . A  A .   7 SER HB2  1 1 
       23 32067  1 1  7 SER HB3  H  -7.336  -4.607   4.773 1.00 . A  A .   7 SER HB3  1 1 
       23 32068  1 1  7 SER HG   H  -6.636  -5.972   2.704 1.00 . A  A .   7 SER HG   1 1 
       23 32069  1 1  7 SER N    N  -5.652  -3.822   1.927 1.00 . A  A .   7 SER N    1 1 
       23 32070  1 1  7 SER O    O  -5.937  -1.296   3.047 1.00 . A  A .   7 SER O    1 1 
       23 32071  1 1  7 SER OG   O  -6.322  -5.929   3.610 1.00 . A  A .   7 SER OG   1 1 
       23 32072  1 1  8 DTH C    C  -8.765  -0.489   5.903 1.00 . A  A .   8 DTH C    1 1 
       23 32073  1 1  8 DTH CA   C  -7.275  -0.813   5.528 1.00 . A  A .   8 DTH CA   1 1 
       23 32074  1 1  8 DTH CB   C  -6.540  -0.908   6.895 1.00 . A  A .   8 DTH CB   1 1 
       23 32075  1 1  8 DTH CG2  C  -5.117  -1.357   6.699 1.00 . A  A .   8 DTH CG2  1 1 
       23 32076  1 1  8 DTH H    H  -7.935  -2.765   4.990 1.00 . A  A .   8 DTH H    1 1 
       23 32077  1 1  8 DTH HA   H  -6.874  -0.004   4.943 1.00 . A  A .   8 DTH HA   1 1 
       23 32078  1 1  8 DTH HB   H  -6.549   0.075   7.386 1.00 . A  A .   8 DTH HB   1 1 
       23 32079  1 1  8 DTH HG21 H  -5.105  -2.324   6.218 1.00 . A  A .   8 DTH HG21 1 1 
       23 32080  1 1  8 DTH HG22 H  -4.615  -1.422   7.655 1.00 . A  A .   8 DTH HG22 1 1 
       23 32081  1 1  8 DTH HG23 H  -4.608  -0.640   6.075 1.00 . A  A .   8 DTH HG23 1 1 
       23 32082  1 1  8 DTH N    N  -7.296  -2.053   4.727 1.00 . A  A .   8 DTH N    1 1 
       23 32083  1 1  8 DTH O    O  -8.965   0.533   6.575 1.00 . A  A .   8 DTH O    1 1 
       23 32084  1 1  8 DTH OG1  O  -7.243  -1.814   7.769 1.00 . A  A .   8 DTH OG1  1 1 
       23 32085  1 1  9 ALA C    C -11.178  -1.589   7.360 1.00 . A  A .   9 ALA C    1 1 
       23 32086  1 1  9 ALA CA   C -11.040  -1.283   5.880 1.00 . A  A .   9 ALA CA   1 1 
       23 32087  1 1  9 ALA CB   C -11.839  -2.265   4.988 1.00 . A  A .   9 ALA CB   1 1 
       23 32088  1 1  9 ALA H    H  -9.447  -2.045   4.900 1.00 . A  A .   9 ALA H    1 1 
       23 32089  1 1  9 ALA HA   H -11.362  -0.313   5.670 1.00 . A  A .   9 ALA HA   1 1 
       23 32090  1 1  9 ALA HB1  H -11.324  -3.216   4.941 1.00 . A  A .   9 ALA HB1  1 1 
       23 32091  1 1  9 ALA HB2  H -11.929  -1.866   3.991 1.00 . A  A .   9 ALA HB2  1 1 
       23 32092  1 1  9 ALA HB3  H -12.826  -2.420   5.403 1.00 . A  A .   9 ALA HB3  1 1 
       23 32093  1 1  9 ALA N    N  -9.685  -1.366   5.524 1.00 . A  A .   9 ALA N    1 1 
       23 32094  1 1  9 ALA O    O -11.304  -0.709   8.225 1.00 . A  A .   9 ALA O    1 1 
       23 32095  1 1 10 LEU C    C  -9.988  -3.099   9.773 1.00 . A  A .  10 LEU C    1 1 
       23 32096  1 1 10 LEU CA   C -11.208  -3.473   8.927 1.00 . A  A .  10 LEU CA   1 1 
       23 32097  1 1 10 LEU CB   C -11.219  -5.015   8.819 1.00 . A  A .  10 LEU CB   1 1 
       23 32098  1 1 10 LEU CD1  C -13.541  -4.653   8.104 1.00 . A  A .  10 LEU CD1  1 1 
       23 32099  1 1 10 LEU CD2  C -12.534  -6.902   7.764 1.00 . A  A .  10 LEU CD2  1 1 
       23 32100  1 1 10 LEU CG   C -12.590  -5.671   8.662 1.00 . A  A .  10 LEU CG   1 1 
       23 32101  1 1 10 LEU H    H -11.301  -3.425   6.813 1.00 . A  A .  10 LEU H    1 1 
       23 32102  1 1 10 LEU HA   H -12.094  -3.145   9.430 1.00 . A  A .  10 LEU HA   1 1 
       23 32103  1 1 10 LEU HB2  H -10.602  -5.312   7.982 1.00 . A  A .  10 LEU HB2  1 1 
       23 32104  1 1 10 LEU HB3  H -10.768  -5.405   9.721 1.00 . A  A .  10 LEU HB3  1 1 
       23 32105  1 1 10 LEU HD11 H -13.009  -4.006   7.421 1.00 . A  A .  10 LEU HD11 1 1 
       23 32106  1 1 10 LEU HD12 H -13.959  -4.066   8.907 1.00 . A  A .  10 LEU HD12 1 1 
       23 32107  1 1 10 LEU HD13 H -14.332  -5.159   7.574 1.00 . A  A .  10 LEU HD13 1 1 
       23 32108  1 1 10 LEU HD21 H -13.514  -7.347   7.700 1.00 . A  A .  10 LEU HD21 1 1 
       23 32109  1 1 10 LEU HD22 H -11.839  -7.619   8.172 1.00 . A  A .  10 LEU HD22 1 1 
       23 32110  1 1 10 LEU HD23 H -12.214  -6.611   6.785 1.00 . A  A .  10 LEU HD23 1 1 
       23 32111  1 1 10 LEU HG   H -12.953  -5.976   9.636 1.00 . A  A .  10 LEU HG   1 1 
       23 32112  1 1 10 LEU N    N -11.190  -2.862   7.592 1.00 . A  A .  10 LEU N    1 1 
       23 32113  1 1 10 LEU O    O -10.126  -2.680  10.928 1.00 . A  A .  10 LEU O    1 1 
       23 32114  1 1 11 ILE C    C  -6.690  -2.020   9.075 1.00 . A  A .  11 ILE C    1 1 
       23 32115  1 1 11 ILE CA   C  -7.550  -2.964   9.913 1.00 . A  A .  11 ILE CA   1 1 
       23 32116  1 1 11 ILE CB   C  -6.727  -4.261  10.242 1.00 . A  A .  11 ILE CB   1 1 
       23 32117  1 1 11 ILE CD1  C  -5.390  -6.205   9.213 1.00 . A  A .  11 ILE CD1  1 1 
       23 32118  1 1 11 ILE CG1  C  -6.436  -5.119   8.992 1.00 . A  A .  11 ILE CG1  1 1 
       23 32119  1 1 11 ILE CG2  C  -7.477  -5.115  11.254 1.00 . A  A .  11 ILE CG2  1 1 
       23 32120  1 1 11 ILE H    H  -8.778  -3.426   8.205 1.00 . A  A .  11 ILE H    1 1 
       23 32121  1 1 11 ILE HA   H  -7.806  -2.470  10.842 1.00 . A  A .  11 ILE HA   1 1 
       23 32122  1 1 11 ILE HB   H  -5.791  -3.960  10.690 1.00 . A  A .  11 ILE HB   1 1 
       23 32123  1 1 11 ILE HD11 H  -5.252  -6.768   8.299 1.00 . A  A .  11 ILE HD11 1 1 
       23 32124  1 1 11 ILE HD12 H  -5.717  -6.872   9.997 1.00 . A  A .  11 ILE HD12 1 1 
       23 32125  1 1 11 ILE HD13 H  -4.451  -5.751   9.498 1.00 . A  A .  11 ILE HD13 1 1 
       23 32126  1 1 11 ILE HG12 H  -7.348  -5.607   8.681 1.00 . A  A .  11 ILE HG12 1 1 
       23 32127  1 1 11 ILE HG13 H  -6.088  -4.480   8.195 1.00 . A  A .  11 ILE HG13 1 1 
       23 32128  1 1 11 ILE HG21 H  -8.446  -5.378  10.853 1.00 . A  A .  11 ILE HG21 1 1 
       23 32129  1 1 11 ILE HG22 H  -7.603  -4.563  12.172 1.00 . A  A .  11 ILE HG22 1 1 
       23 32130  1 1 11 ILE HG23 H  -6.914  -6.016  11.448 1.00 . A  A .  11 ILE HG23 1 1 
       23 32131  1 1 11 ILE N    N  -8.804  -3.239   9.189 1.00 . A  A .  11 ILE N    1 1 
       23 32132  2 2  1   . C1   C -13.748   9.815 -10.476 1.00 . B  F . 106 P1W C1   1 1 
       23 32133  2 2  1   . C2   C -14.682   9.334 -11.553 1.00 . B  F . 106 P1W C2   1 1 
       23 32134  2 2  1   . C3   C -15.495   8.265 -11.459 1.00 . B  F . 106 P1W C3   1 1 
       23 32135  2 2  1   . C4   C -16.436   7.839 -12.598 1.00 . B  F . 106 P1W C4   1 1 
       23 32136  2 2  1   . C5   C -15.568   7.368 -10.227 1.00 . B  F . 106 P1W C5   1 1 
       23 32137  2 2  1   . H11  H -13.833  10.888 -10.391 1.00 . B  F . 106 P1W H11  1 1 
       23 32138  2 2  1   . H12  H -14.022   9.360  -9.539 1.00 . B  F . 106 P1W H12  1 1 
       23 32139  2 2  1   . H2   H -14.662   9.925 -12.449 1.00 . B  F . 106 P1W H2   1 1 
       23 32140  2 2  1   . H41  H -17.454   7.792 -12.231 1.00 . B  F . 106 P1W H41  1 1 
       23 32141  2 2  1   . H42  H -16.142   6.864 -12.957 1.00 . B  F . 106 P1W H42  1 1 
       23 32142  2 2  1   . H43  H -16.377   8.553 -13.407 1.00 . B  F . 106 P1W H43  1 1 
       23 32143  2 2  1   . H51  H -14.587   6.970 -10.021 1.00 . B  F . 106 P1W H51  1 1 
       23 32144  2 2  1   . H52  H -16.251   6.559 -10.425 1.00 . B  F . 106 P1W H52  1 1 
       23 32145  2 2  1   . H53  H -15.917   7.936  -9.371 1.00 . B  F . 106 P1W H53  1 1 
       23 32146  3 1  1   . C    C  -8.279   2.026   1.263 1.00 . C  B .   1 ZAE C    1 1 
       23 32147  3 1  1   . C10  C  -7.536   3.378   3.658 1.00 . C  B .   1 ZAE C10  1 1 
       23 32148  3 1  1   . CA   C  -9.078   3.220   1.778 1.00 . C  B .   1 ZAE CA   1 1 
       23 32149  3 1  1   . CB   C -10.211   2.708   2.669 1.00 . C  B .   1 ZAE CB   1 1 
       23 32150  3 1  1   . CD1  C -11.505   1.543   0.885 1.00 . C  B .   1 ZAE CD1  1 1 
       23 32151  3 1  1   . CD2  C -12.694   2.990   2.348 1.00 . C  B .   1 ZAE CD2  1 1 
       23 32152  3 1  1   . CE1  C -12.662   1.297   0.175 1.00 . C  B .   1 ZAE CE1  1 1 
       23 32153  3 1  1   . CE2  C -13.861   2.741   1.648 1.00 . C  B .   1 ZAE CE2  1 1 
       23 32154  3 1  1   . CG   C -11.495   2.408   1.953 1.00 . C  B .   1 ZAE CG   1 1 
       23 32155  3 1  1   . CZ   C -13.847   1.877   0.573 1.00 . C  B .   1 ZAE CZ   1 1 
       23 32156  3 1  1   . H    H  -8.782   4.888   3.008 1.00 . C  B .   1 ZAE H    1 1 
       23 32157  3 1  1   . H11  H  -8.292   2.921   4.288 1.00 . C  B .   1 ZAE H11  1 1 
       23 32158  3 1  1   . H12  H  -6.941   4.052   4.257 1.00 . C  B .   1 ZAE H12  1 1 
       23 32159  3 1  1   . H13  H  -6.897   2.608   3.250 1.00 . C  B .   1 ZAE H13  1 1 
       23 32160  3 1  1   . HA   H  -9.496   3.764   0.939 1.00 . C  B .   1 ZAE HA   1 1 
       23 32161  3 1  1   . HB2  H  -9.890   1.797   3.151 1.00 . C  B .   1 ZAE HB2  1 1 
       23 32162  3 1  1   . HB3  H -10.423   3.448   3.427 1.00 . C  B .   1 ZAE HB3  1 1 
       23 32163  3 1  1   . HD1  H -10.579   1.084   0.575 1.00 . C  B .   1 ZAE HD1  1 1 
       23 32164  3 1  1   . HD2  H -12.707   3.657   3.193 1.00 . C  B .   1 ZAE HD2  1 1 
       23 32165  3 1  1   . HE1  H -12.644   0.623  -0.667 1.00 . C  B .   1 ZAE HE1  1 1 
       23 32166  3 1  1   . HE2  H -14.784   3.198   1.959 1.00 . C  B .   1 ZAE HE2  1 1 
       23 32167  3 1  1   . HN2  H  -7.504   4.584   1.934 1.00 . C  B .   1 ZAE HN2  1 1 
       23 32168  3 1  1   . HZ   H -14.753   1.687   0.020 1.00 . C  B .   1 ZAE HZ   1 1 
       23 32169  3 1  1   . N    N  -8.205   4.141   2.574 1.00 . C  B .   1 ZAE N    1 1 
       23 32170  3 1  1   . O    O  -8.324   0.949   1.859 1.00 . C  B .   1 ZAE O    1 1 
       23 32171  3 1  2 ILE C    C  -5.320   1.205   0.087 1.00 . C  B .   2 ILE C    1 1 
       23 32172  3 1  2 ILE CA   C  -6.765   1.073  -0.333 1.00 . C  B .   2 ILE CA   1 1 
       23 32173  3 1  2 ILE CB   C  -6.855   0.917  -1.871 1.00 . C  B .   2 ILE CB   1 1 
       23 32174  3 1  2 ILE CD1  C  -7.977  -0.522  -3.658 1.00 . C  B .   2 ILE CD1  1 1 
       23 32175  3 1  2 ILE CG1  C  -8.059   0.041  -2.252 1.00 . C  B .   2 ILE CG1  1 1 
       23 32176  3 1  2 ILE CG2  C  -5.567   0.328  -2.427 1.00 . C  B .   2 ILE CG2  1 1 
       23 32177  3 1  2 ILE H    H  -7.488   3.083  -0.270 1.00 . C  B .   2 ILE H    1 1 
       23 32178  3 1  2 ILE HA   H  -7.162   0.174   0.119 1.00 . C  B .   2 ILE HA   1 1 
       23 32179  3 1  2 ILE HB   H  -6.987   1.899  -2.300 1.00 . C  B .   2 ILE HB   1 1 
       23 32180  3 1  2 ILE HD11 H  -8.056   0.283  -4.369 1.00 . C  B .   2 ILE HD11 1 1 
       23 32181  3 1  2 ILE HD12 H  -8.774  -1.229  -3.819 1.00 . C  B .   2 ILE HD12 1 1 
       23 32182  3 1  2 ILE HD13 H  -7.023  -1.022  -3.783 1.00 . C  B .   2 ILE HD13 1 1 
       23 32183  3 1  2 ILE HG12 H  -8.118  -0.791  -1.564 1.00 . C  B .   2 ILE HG12 1 1 
       23 32184  3 1  2 ILE HG13 H  -8.963   0.625  -2.179 1.00 . C  B .   2 ILE HG13 1 1 
       23 32185  3 1  2 ILE HG21 H  -5.343  -0.600  -1.921 1.00 . C  B .   2 ILE HG21 1 1 
       23 32186  3 1  2 ILE HG22 H  -4.756   1.025  -2.276 1.00 . C  B .   2 ILE HG22 1 1 
       23 32187  3 1  2 ILE HG23 H  -5.687   0.142  -3.484 1.00 . C  B .   2 ILE HG23 1 1 
       23 32188  3 1  2 ILE N    N  -7.538   2.195   0.177 1.00 . C  B .   2 ILE N    1 1 
       23 32189  3 1  2 ILE O    O  -4.647   2.209  -0.246 1.00 . C  B .   2 ILE O    1 1 
       23 32190  3 1  3 SER C    C  -3.018  -1.334   1.233 1.00 . C  B .   3 SER C    1 1 
       23 32191  3 1  3 SER CA   C  -3.523   0.079   1.310 1.00 . C  B .   3 SER CA   1 1 
       23 32192  3 1  3 SER CB   C  -3.397   0.509   2.745 1.00 . C  B .   3 SER CB   1 1 
       23 32193  3 1  3 SER H    H  -5.504  -0.549   1.040 1.00 . C  B .   3 SER H    1 1 
       23 32194  3 1  3 SER HA   H  -2.896   0.707   0.699 1.00 . C  B .   3 SER HA   1 1 
       23 32195  3 1  3 SER HB2  H  -4.068  -0.092   3.347 1.00 . C  B .   3 SER HB2  1 1 
       23 32196  3 1  3 SER HB3  H  -2.385   0.369   3.074 1.00 . C  B .   3 SER HB3  1 1 
       23 32197  3 1  3 SER HG   H  -4.058   2.218   2.058 1.00 . C  B .   3 SER HG   1 1 
       23 32198  3 1  3 SER N    N  -4.879   0.179   0.828 1.00 . C  B .   3 SER N    1 1 
       23 32199  3 1  3 SER O    O  -3.770  -2.317   1.132 1.00 . C  B .   3 SER O    1 1 
       23 32200  3 1  3 SER OG   O  -3.748   1.872   2.899 1.00 . C  B .   3 SER OG   1 1 
       23 32201  3 1  4   . C    C   0.006  -2.587   0.228 1.00 . C  B .   4 DAR C    1 1 
       23 32202  3 1  4   . CA   C  -1.061  -2.681   1.270 1.00 . C  B .   4 DAR CA   1 1 
       23 32203  3 1  4   . CB   C  -0.443  -3.034   2.619 1.00 . C  B .   4 DAR CB   1 1 
       23 32204  3 1  4   . CD   C  -0.733  -3.243   5.141 1.00 . C  B .   4 DAR CD   1 1 
       23 32205  3 1  4   . CG   C  -1.427  -3.054   3.793 1.00 . C  B .   4 DAR CG   1 1 
       23 32206  3 1  4   . CZ   C  -1.299  -3.263   7.552 1.00 . C  B .   4 DAR CZ   1 1 
       23 32207  3 1  4   . H    H  -1.200  -0.580   1.354 1.00 . C  B .   4 DAR H    1 1 
       23 32208  3 1  4   . HA   H  -1.776  -3.433   0.984 1.00 . C  B .   4 DAR HA   1 1 
       23 32209  3 1  4   . HB2  H   0.325  -2.305   2.838 1.00 . C  B .   4 DAR HB2  1 1 
       23 32210  3 1  4   . HB3  H   0.015  -4.007   2.540 1.00 . C  B .   4 DAR HB3  1 1 
       23 32211  3 1  4   . HD2  H   0.001  -2.461   5.261 1.00 . C  B .   4 DAR HD2  1 1 
       23 32212  3 1  4   . HD3  H  -0.240  -4.203   5.152 1.00 . C  B .   4 DAR HD3  1 1 
       23 32213  3 1  4   . HE   H  -2.625  -3.063   6.059 1.00 . C  B .   4 DAR HE   1 1 
       23 32214  3 1  4   . HG2  H  -2.134  -3.859   3.644 1.00 . C  B .   4 DAR HG2  1 1 
       23 32215  3 1  4   . HG3  H  -1.953  -2.114   3.811 1.00 . C  B .   4 DAR HG3  1 1 
       23 32216  3 1  4   . HH11 H  -1.910  -3.245   9.517 1.00 . C  B .   4 DAR HH11 1 1 
       23 32217  3 1  4   . HH12 H  -3.209  -3.042   8.287 1.00 . C  B .   4 DAR HH12 1 1 
       23 32218  3 1  4   . HH21 H   0.273  -3.508   8.862 1.00 . C  B .   4 DAR HH21 1 1 
       23 32219  3 1  4   . HH22 H   0.692  -3.547   7.111 1.00 . C  B .   4 DAR HH22 1 1 
       23 32220  3 1  4   . N    N  -1.727  -1.415   1.316 1.00 . C  B .   4 DAR N    1 1 
       23 32221  3 1  4   . NE   N  -1.671  -3.181   6.270 1.00 . C  B .   4 DAR NE   1 1 
       23 32222  3 1  4   . NH1  N  -2.204  -3.179   8.519 1.00 . C  B .   4 DAR NH1  1 1 
       23 32223  3 1  4   . NH2  N  -0.021  -3.451   7.864 1.00 . C  B .   4 DAR NH2  1 1 
       23 32224  3 1  4   . O    O   0.543  -1.490   0.013 1.00 . C  B .   4 DAR O    1 1 
       23 32225  3 1  5   . C    C   1.896  -5.103  -1.607 1.00 . C  B .   5 28J C    1 1 
       23 32226  3 1  5   . CA   C   1.287  -3.725  -1.463 1.00 . C  B .   5 28J CA   1 1 
       23 32227  3 1  5   . CB   C   0.733  -3.285  -2.845 1.00 . C  B .   5 28J CB   1 1 
       23 32228  3 1  5   . CD1  C   0.843  -1.382  -4.552 1.00 . C  B .   5 28J CD1  1 1 
       23 32229  3 1  5   . CG1  C   1.068  -1.812  -3.115 1.00 . C  B .   5 28J CG1  1 1 
       23 32230  3 1  5   . CG2  C  -0.771  -3.497  -2.927 1.00 . C  B .   5 28J CG2  1 1 
       23 32231  3 1  5   . H21  H   2.063  -3.033  -1.178 1.00 . C  B .   5 28J H21  1 1 
       23 32232  3 1  5   . H22  H   1.199  -3.895  -3.603 1.00 . C  B .   5 28J H22  1 1 
       23 32233  3 1  5   . H23  H  -1.122  -3.175  -3.895 1.00 . C  B .   5 28J H23  1 1 
       23 32234  3 1  5   . H24  H  -1.261  -2.922  -2.157 1.00 . C  B .   5 28J H24  1 1 
       23 32235  3 1  5   . H25  H  -0.992  -4.546  -2.795 1.00 . C  B .   5 28J H25  1 1 
       23 32236  3 1  5   . H26  H   2.106  -1.636  -2.875 1.00 . C  B .   5 28J H26  1 1 
       23 32237  3 1  5   . H27  H   0.449  -1.190  -2.486 1.00 . C  B .   5 28J H27  1 1 
       23 32238  3 1  5   . H28  H  -0.184  -1.571  -4.830 1.00 . C  B .   5 28J H28  1 1 
       23 32239  3 1  5   . H29  H   1.499  -1.940  -5.203 1.00 . C  B .   5 28J H29  1 1 
       23 32240  3 1  5   . H30  H   1.052  -0.326  -4.648 1.00 . C  B .   5 28J H30  1 1 
       23 32241  3 1  5   . N    N   0.283  -3.708  -0.439 1.00 . C  B .   5 28J N    1 1 
       23 32242  3 1  5   . O    O   1.335  -6.124  -1.177 1.00 . C  B .   5 28J O    1 1 
       23 32243  3 1  6 ILE C    C   5.110  -6.515  -1.719 1.00 . C  B .   6 ILE C    1 1 
       23 32244  3 1  6 ILE CA   C   3.763  -6.372  -2.424 1.00 . C  B .   6 ILE CA   1 1 
       23 32245  3 1  6 ILE CB   C   3.841  -6.521  -3.979 1.00 . C  B .   6 ILE CB   1 1 
       23 32246  3 1  6 ILE CD1  C   5.997  -5.644  -5.034 1.00 . C  B .   6 ILE CD1  1 1 
       23 32247  3 1  6 ILE CG1  C   4.577  -5.349  -4.647 1.00 . C  B .   6 ILE CG1  1 1 
       23 32248  3 1  6 ILE CG2  C   2.459  -6.754  -4.646 1.00 . C  B .   6 ILE CG2  1 1 
       23 32249  3 1  6 ILE H    H   3.603  -4.246  -2.187 1.00 . C  B .   6 ILE H    1 1 
       23 32250  3 1  6 ILE HA   H   3.122  -7.157  -2.057 1.00 . C  B .   6 ILE HA   1 1 
       23 32251  3 1  6 ILE HB   H   4.408  -7.423  -4.158 1.00 . C  B .   6 ILE HB   1 1 
       23 32252  3 1  6 ILE HD11 H   6.018  -6.383  -5.820 1.00 . C  B .   6 ILE HD11 1 1 
       23 32253  3 1  6 ILE HD12 H   6.541  -6.017  -4.175 1.00 . C  B .   6 ILE HD12 1 1 
       23 32254  3 1  6 ILE HD13 H   6.464  -4.739  -5.390 1.00 . C  B .   6 ILE HD13 1 1 
       23 32255  3 1  6 ILE HG12 H   4.060  -5.075  -5.552 1.00 . C  B .   6 ILE HG12 1 1 
       23 32256  3 1  6 ILE HG13 H   4.588  -4.508  -3.972 1.00 . C  B .   6 ILE HG13 1 1 
       23 32257  3 1  6 ILE HG21 H   2.574  -6.723  -5.724 1.00 . C  B .   6 ILE HG21 1 1 
       23 32258  3 1  6 ILE HG22 H   1.764  -5.987  -4.348 1.00 . C  B .   6 ILE HG22 1 1 
       23 32259  3 1  6 ILE HG23 H   2.064  -7.723  -4.362 1.00 . C  B .   6 ILE HG23 1 1 
       23 32260  3 1  6 ILE N    N   3.109  -5.109  -2.106 1.00 . C  B .   6 ILE N    1 1 
       23 32261  3 1  6 ILE O    O   5.892  -5.563  -1.640 1.00 . C  B .   6 ILE O    1 1 
       23 32262  3 1  7 SER C    C   6.874  -9.385  -0.136 1.00 . C  B .   7 SER C    1 1 
       23 32263  3 1  7 SER CA   C   6.594  -7.919  -0.419 1.00 . C  B .   7 SER CA   1 1 
       23 32264  3 1  7 SER CB   C   6.512  -7.196   0.916 1.00 . C  B .   7 SER CB   1 1 
       23 32265  3 1  7 SER H    H   4.712  -8.448  -1.229 1.00 . C  B .   7 SER H    1 1 
       23 32266  3 1  7 SER HA   H   7.404  -7.495  -0.995 1.00 . C  B .   7 SER HA   1 1 
       23 32267  3 1  7 SER HB2  H   7.353  -7.476   1.526 1.00 . C  B .   7 SER HB2  1 1 
       23 32268  3 1  7 SER HB3  H   6.518  -6.131   0.750 1.00 . C  B .   7 SER HB3  1 1 
       23 32269  3 1  7 SER HG   H   4.696  -7.930   0.998 1.00 . C  B .   7 SER HG   1 1 
       23 32270  3 1  7 SER N    N   5.364  -7.704  -1.153 1.00 . C  B .   7 SER N    1 1 
       23 32271  3 1  7 SER O    O   6.010 -10.266  -0.302 1.00 . C  B .   7 SER O    1 1 
       23 32272  3 1  7 SER OG   O   5.325  -7.529   1.605 1.00 . C  B .   7 SER OG   1 1 
       23 32273  3 1  8 DTH C    C   9.893 -11.470   0.123 1.00 . C  B .   8 DTH C    1 1 
       23 32274  3 1  8 DTH CA   C   8.533 -10.964   0.723 1.00 . C  B .   8 DTH CA   1 1 
       23 32275  3 1  8 DTH CB   C   8.777 -11.161   2.244 1.00 . C  B .   8 DTH CB   1 1 
       23 32276  3 1  8 DTH CG2  C   7.503 -10.906   3.017 1.00 . C  B .   8 DTH CG2  1 1 
       23 32277  3 1  8 DTH H    H   8.731  -8.882   0.366 1.00 . C  B .   8 DTH H    1 1 
       23 32278  3 1  8 DTH HA   H   7.783 -11.668   0.403 1.00 . C  B .   8 DTH HA   1 1 
       23 32279  3 1  8 DTH HB   H   9.111 -12.190   2.430 1.00 . C  B .   8 DTH HB   1 1 
       23 32280  3 1  8 DTH HG21 H   6.756 -11.632   2.726 1.00 . C  B .   8 DTH HG21 1 1 
       23 32281  3 1  8 DTH HG22 H   7.132  -9.910   2.809 1.00 . C  B .   8 DTH HG22 1 1 
       23 32282  3 1  8 DTH HG23 H   7.698 -11.002   4.074 1.00 . C  B .   8 DTH HG23 1 1 
       23 32283  3 1  8 DTH N    N   8.086  -9.625   0.342 1.00 . C  B .   8 DTH N    1 1 
       23 32284  3 1  8 DTH O    O  10.162 -12.648   0.310 1.00 . C  B .   8 DTH O    1 1 
       23 32285  3 1  8 DTH OG1  O   9.834 -10.315   2.689 1.00 . C  B .   8 DTH OG1  1 1 
       23 32286  3 1  9 ALA C    C  13.033 -10.831   0.366 1.00 . C  B .   9 ALA C    1 1 
       23 32287  3 1  9 ALA CA   C  12.093 -10.926  -0.778 1.00 . C  B .   9 ALA CA   1 1 
       23 32288  3 1  9 ALA CB   C  12.519  -9.988  -1.896 1.00 . C  B .   9 ALA CB   1 1 
       23 32289  3 1  9 ALA H    H  10.510  -9.641  -0.380 1.00 . C  B .   9 ALA H    1 1 
       23 32290  3 1  9 ALA HA   H  12.089 -11.918  -1.161 1.00 . C  B .   9 ALA HA   1 1 
       23 32291  3 1  9 ALA HB1  H  12.080 -10.319  -2.825 1.00 . C  B .   9 ALA HB1  1 1 
       23 32292  3 1  9 ALA HB2  H  13.592  -9.996  -1.983 1.00 . C  B .   9 ALA HB2  1 1 
       23 32293  3 1  9 ALA HB3  H  12.180  -8.986  -1.675 1.00 . C  B .   9 ALA HB3  1 1 
       23 32294  3 1  9 ALA N    N  10.770 -10.574  -0.340 1.00 . C  B .   9 ALA N    1 1 
       23 32295  3 1  9 ALA O    O  13.498 -11.821   0.920 1.00 . C  B .   9 ALA O    1 1 
       23 32296  3 1 10 LEU C    C  13.445  -9.557   3.187 1.00 . C  B .  10 LEU C    1 1 
       23 32297  3 1 10 LEU CA   C  14.128  -9.292   1.861 1.00 . C  B .  10 LEU CA   1 1 
       23 32298  3 1 10 LEU CB   C  14.570  -7.825   1.823 1.00 . C  B .  10 LEU CB   1 1 
       23 32299  3 1 10 LEU CD1  C  12.815  -6.075   2.099 1.00 . C  B .  10 LEU CD1  1 1 
       23 32300  3 1 10 LEU CD2  C  14.395  -5.893   0.191 1.00 . C  B .  10 LEU CD2  1 1 
       23 32301  3 1 10 LEU CG   C  13.636  -6.847   1.099 1.00 . C  B .  10 LEU CG   1 1 
       23 32302  3 1 10 LEU H    H  12.735  -8.898   0.275 1.00 . C  B .  10 LEU H    1 1 
       23 32303  3 1 10 LEU HA   H  14.994  -9.931   1.783 1.00 . C  B .  10 LEU HA   1 1 
       23 32304  3 1 10 LEU HB2  H  14.701  -7.484   2.839 1.00 . C  B .  10 LEU HB2  1 1 
       23 32305  3 1 10 LEU HB3  H  15.532  -7.790   1.329 1.00 . C  B .  10 LEU HB3  1 1 
       23 32306  3 1 10 LEU HD11 H  12.244  -5.317   1.582 1.00 . C  B .  10 LEU HD11 1 1 
       23 32307  3 1 10 LEU HD12 H  13.472  -5.602   2.815 1.00 . C  B .  10 LEU HD12 1 1 
       23 32308  3 1 10 LEU HD13 H  12.143  -6.743   2.615 1.00 . C  B .  10 LEU HD13 1 1 
       23 32309  3 1 10 LEU HD21 H  15.251  -5.499   0.721 1.00 . C  B .  10 LEU HD21 1 1 
       23 32310  3 1 10 LEU HD22 H  13.747  -5.078  -0.096 1.00 . C  B .  10 LEU HD22 1 1 
       23 32311  3 1 10 LEU HD23 H  14.728  -6.415  -0.691 1.00 . C  B .  10 LEU HD23 1 1 
       23 32312  3 1 10 LEU HG   H  12.951  -7.414   0.485 1.00 . C  B .  10 LEU HG   1 1 
       23 32313  3 1 10 LEU N    N  13.232  -9.610   0.752 1.00 . C  B .  10 LEU N    1 1 
       23 32314  3 1 10 LEU O    O  14.083  -9.949   4.176 1.00 . C  B .  10 LEU O    1 1 
       23 32315  3 1 11 ILE C    C  10.178 -10.442   4.070 1.00 . C  B .  11 ILE C    1 1 
       23 32316  3 1 11 ILE CA   C  11.347  -9.542   4.402 1.00 . C  B .  11 ILE CA   1 1 
       23 32317  3 1 11 ILE CB   C  10.820  -8.189   4.972 1.00 . C  B .  11 ILE CB   1 1 
       23 32318  3 1 11 ILE CD1  C   9.131  -6.292   4.560 1.00 . C  B .  11 ILE CD1  1 1 
       23 32319  3 1 11 ILE CG1  C   9.971  -7.403   3.949 1.00 . C  B .  11 ILE CG1  1 1 
       23 32320  3 1 11 ILE CG2  C  11.993  -7.334   5.401 1.00 . C  B .  11 ILE CG2  1 1 
       23 32321  3 1 11 ILE H    H  11.655  -9.226   2.313 1.00 . C  B .  11 ILE H    1 1 
       23 32322  3 1 11 ILE HA   H  11.967 -10.023   5.149 1.00 . C  B .  11 ILE HA   1 1 
       23 32323  3 1 11 ILE HB   H  10.218  -8.401   5.844 1.00 . C  B .  11 ILE HB   1 1 
       23 32324  3 1 11 ILE HD11 H   8.462  -6.710   5.300 1.00 . C  B .  11 ILE HD11 1 1 
       23 32325  3 1 11 ILE HD12 H   8.552  -5.807   3.789 1.00 . C  B .  11 ILE HD12 1 1 
       23 32326  3 1 11 ILE HD13 H   9.778  -5.566   5.033 1.00 . C  B .  11 ILE HD13 1 1 
       23 32327  3 1 11 ILE HG12 H  10.630  -6.950   3.222 1.00 . C  B .  11 ILE HG12 1 1 
       23 32328  3 1 11 ILE HG13 H   9.304  -8.085   3.441 1.00 . C  B .  11 ILE HG13 1 1 
       23 32329  3 1 11 ILE HG21 H  12.740  -7.340   4.620 1.00 . C  B .  11 ILE HG21 1 1 
       23 32330  3 1 11 ILE HG22 H  12.415  -7.734   6.310 1.00 . C  B .  11 ILE HG22 1 1 
       23 32331  3 1 11 ILE HG23 H  11.656  -6.323   5.570 1.00 . C  B .  11 ILE HG23 1 1 
       23 32332  3 1 11 ILE N    N  12.131  -9.380   3.188 1.00 . C  B .  11 ILE N    1 1 
       23 32333  4 2  1   . C1   C   1.616   6.583   4.431 1.00 . D  F . 107 P1W C1   1 1 
       23 32334  4 2  1   . C2   C   0.294   6.013   3.988 1.00 . D  F . 107 P1W C2   1 1 
       23 32335  4 2  1   . C3   C  -0.683   5.587   4.811 1.00 . D  F . 107 P1W C3   1 1 
       23 32336  4 2  1   . C4   C  -2.020   5.029   4.294 1.00 . D  F . 107 P1W C4   1 1 
       23 32337  4 2  1   . C5   C  -0.565   5.606   6.331 1.00 . D  F . 107 P1W C5   1 1 
       23 32338  4 2  1   . H11  H   1.480   7.623   4.690 1.00 . D  F . 107 P1W H11  1 1 
       23 32339  4 2  1   . H12  H   1.965   6.044   5.298 1.00 . D  F . 107 P1W H12  1 1 
       23 32340  4 2  1   . H2   H   0.148   6.012   2.922 1.00 . D  F . 107 P1W H2   1 1 
       23 32341  4 2  1   . H41  H  -2.189   4.044   4.709 1.00 . D  F . 107 P1W H41  1 1 
       23 32342  4 2  1   . H42  H  -1.984   4.960   3.217 1.00 . D  F . 107 P1W H42  1 1 
       23 32343  4 2  1   . H43  H  -2.828   5.688   4.585 1.00 . D  F . 107 P1W H43  1 1 
       23 32344  4 2  1   . H51  H  -0.729   4.609   6.711 1.00 . D  F . 107 P1W H51  1 1 
       23 32345  4 2  1   . H52  H  -1.311   6.273   6.729 1.00 . D  F . 107 P1W H52  1 1 
       23 32346  4 2  1   . H53  H   0.421   5.948   6.625 1.00 . D  F . 107 P1W H53  1 1 
       23 32347  5 1  1   . C    C   7.902  -2.238  -0.014 1.00 . E  E .   1 ZAE C    1 1 
       23 32348  5 1  1   . C10  C   7.236  -4.191   2.090 1.00 . E  E .   1 ZAE C10  1 1 
       23 32349  5 1  1   . CA   C   8.726  -3.491   0.292 1.00 . E  E .   1 ZAE CA   1 1 
       23 32350  5 1  1   . CB   C   9.819  -3.156   1.310 1.00 . E  E .   1 ZAE CB   1 1 
       23 32351  5 1  1   . CD1  C  11.024  -2.146  -0.667 1.00 . E  E .   1 ZAE CD1  1 1 
       23 32352  5 1  1   . CD2  C  12.111  -2.168   1.460 1.00 . E  E .   1 ZAE CD2  1 1 
       23 32353  5 1  1   . CE1  C  12.124  -1.502  -1.222 1.00 . E  E .   1 ZAE CE1  1 1 
       23 32354  5 1  1   . CE2  C  13.211  -1.526   0.916 1.00 . E  E .   1 ZAE CE2  1 1 
       23 32355  5 1  1   . CG   C  11.007  -2.477   0.688 1.00 . E  E .   1 ZAE CG   1 1 
       23 32356  5 1  1   . CZ   C  13.222  -1.197  -0.431 1.00 . E  E .   1 ZAE CZ   1 1 
       23 32357  5 1  1   . H    H   8.425  -5.441   0.971 1.00 . E  E .   1 ZAE H    1 1 
       23 32358  5 1  1   . H11  H   6.619  -3.314   1.926 1.00 . E  E .   1 ZAE H11  1 1 
       23 32359  5 1  1   . H12  H   8.010  -3.949   2.804 1.00 . E  E .   1 ZAE H12  1 1 
       23 32360  5 1  1   . H13  H   6.624  -4.989   2.481 1.00 . E  E .   1 ZAE H13  1 1 
       23 32361  5 1  1   . HA   H   9.194  -3.829  -0.624 1.00 . E  E .   1 ZAE HA   1 1 
       23 32362  5 1  1   . HB2  H   9.411  -2.487   2.058 1.00 . E  E .   1 ZAE HB2  1 1 
       23 32363  5 1  1   . HB3  H  10.151  -4.063   1.792 1.00 . E  E .   1 ZAE HB3  1 1 
       23 32364  5 1  1   . HD1  H  10.169  -2.385  -1.283 1.00 . E  E .   1 ZAE HD1  1 1 
       23 32365  5 1  1   . HD2  H  12.105  -2.428   2.510 1.00 . E  E .   1 ZAE HD2  1 1 
       23 32366  5 1  1   . HE1  H  12.126  -1.249  -2.275 1.00 . E  E .   1 ZAE HE1  1 1 
       23 32367  5 1  1   . HE2  H  14.062  -1.287   1.536 1.00 . E  E .   1 ZAE HE2  1 1 
       23 32368  5 1  1   . HN2  H   7.125  -4.807   0.084 1.00 . E  E .   1 ZAE HN2  1 1 
       23 32369  5 1  1   . HZ   H  14.082  -0.696  -0.858 1.00 . E  E .   1 ZAE HZ   1 1 
       23 32370  5 1  1   . N    N   7.857  -4.590   0.807 1.00 . E  E .   1 ZAE N    1 1 
       23 32371  5 1  1   . O    O   8.212  -1.144   0.464 1.00 . E  E .   1 ZAE O    1 1 
       23 32372  5 1  2 ILE C    C   4.627  -1.441  -0.584 1.00 . E  E .   2 ILE C    1 1 
       23 32373  5 1  2 ILE CA   C   6.027  -1.244  -1.114 1.00 . E  E .   2 ILE CA   1 1 
       23 32374  5 1  2 ILE CB   C   5.969  -0.974  -2.629 1.00 . E  E .   2 ILE CB   1 1 
       23 32375  5 1  2 ILE CD1  C   7.335   0.004  -4.545 1.00 . E  E .   2 ILE CD1  1 1 
       23 32376  5 1  2 ILE CG1  C   7.313  -0.420  -3.101 1.00 . E  E .   2 ILE CG1  1 1 
       23 32377  5 1  2 ILE CG2  C   4.828  -0.019  -2.955 1.00 . E  E .   2 ILE CG2  1 1 
       23 32378  5 1  2 ILE H    H   6.605  -3.270  -1.140 1.00 . E  E .   2 ILE H    1 1 
       23 32379  5 1  2 ILE HA   H   6.454  -0.378  -0.630 1.00 . E  E .   2 ILE HA   1 1 
       23 32380  5 1  2 ILE HB   H   5.780  -1.909  -3.135 1.00 . E  E .   2 ILE HB   1 1 
       23 32381  5 1  2 ILE HD11 H   6.923  -0.783  -5.156 1.00 . E  E .   2 ILE HD11 1 1 
       23 32382  5 1  2 ILE HD12 H   8.350   0.206  -4.840 1.00 . E  E .   2 ILE HD12 1 1 
       23 32383  5 1  2 ILE HD13 H   6.740   0.900  -4.658 1.00 . E  E .   2 ILE HD13 1 1 
       23 32384  5 1  2 ILE HG12 H   7.557   0.447  -2.506 1.00 . E  E .   2 ILE HG12 1 1 
       23 32385  5 1  2 ILE HG13 H   8.078  -1.169  -2.963 1.00 . E  E .   2 ILE HG13 1 1 
       23 32386  5 1  2 ILE HG21 H   4.701   0.059  -4.024 1.00 . E  E .   2 ILE HG21 1 1 
       23 32387  5 1  2 ILE HG22 H   5.046   0.958  -2.543 1.00 . E  E .   2 ILE HG22 1 1 
       23 32388  5 1  2 ILE HG23 H   3.921  -0.397  -2.510 1.00 . E  E .   2 ILE HG23 1 1 
       23 32389  5 1  2 ILE N    N   6.848  -2.384  -0.791 1.00 . E  E .   2 ILE N    1 1 
       23 32390  5 1  2 ILE O    O   4.000  -2.496  -0.811 1.00 . E  E .   2 ILE O    1 1 
       23 32391  5 1  3 SER C    C   2.295   1.017   0.671 1.00 . E  E .   3 SER C    1 1 
       23 32392  5 1  3 SER CA   C   2.840  -0.382   0.689 1.00 . E  E .   3 SER CA   1 1 
       23 32393  5 1  3 SER CB   C   2.773  -0.899   2.119 1.00 . E  E .   3 SER CB   1 1 
       23 32394  5 1  3 SER H    H   4.765   0.351   0.287 1.00 . E  E .   3 SER H    1 1 
       23 32395  5 1  3 SER HA   H   2.211  -0.997   0.067 1.00 . E  E .   3 SER HA   1 1 
       23 32396  5 1  3 SER HB2  H   3.449  -0.312   2.729 1.00 . E  E .   3 SER HB2  1 1 
       23 32397  5 1  3 SER HB3  H   1.769  -0.792   2.490 1.00 . E  E .   3 SER HB3  1 1 
       23 32398  5 1  3 SER HG   H   3.456  -2.588   1.358 1.00 . E  E .   3 SER HG   1 1 
       23 32399  5 1  3 SER N    N   4.172  -0.416   0.136 1.00 . E  E .   3 SER N    1 1 
       23 32400  5 1  3 SER O    O   3.005   2.012   0.440 1.00 . E  E .   3 SER O    1 1 
       23 32401  5 1  3 SER OG   O   3.161  -2.262   2.217 1.00 . E  E .   3 SER OG   1 1 
       23 32402  5 1  4   . C    C  -0.799   2.237  -0.030 1.00 . E  E .   4 DAR C    1 1 
       23 32403  5 1  4   . CA   C   0.316   2.316   0.965 1.00 . E  E .   4 DAR CA   1 1 
       23 32404  5 1  4   . CB   C  -0.258   2.581   2.355 1.00 . E  E .   4 DAR CB   1 1 
       23 32405  5 1  4   . CD   C  -0.017   1.946   4.796 1.00 . E  E .   4 DAR CD   1 1 
       23 32406  5 1  4   . CG   C   0.708   2.327   3.513 1.00 . E  E .   4 DAR CG   1 1 
       23 32407  5 1  4   . CZ   C   0.394   2.046   7.228 1.00 . E  E .   4 DAR CZ   1 1 
       23 32408  5 1  4   . H    H   0.533   0.224   1.048 1.00 . E  E .   4 DAR H    1 1 
       23 32409  5 1  4   . HA   H   0.994   3.105   0.687 1.00 . E  E .   4 DAR HA   1 1 
       23 32410  5 1  4   . HB2  H  -1.121   1.943   2.491 1.00 . E  E .   4 DAR HB2  1 1 
       23 32411  5 1  4   . HB3  H  -0.576   3.609   2.399 1.00 . E  E .   4 DAR HB3  1 1 
       23 32412  5 1  4   . HD2  H  -0.369   0.929   4.703 1.00 . E  E .   4 DAR HD2  1 1 
       23 32413  5 1  4   . HD3  H  -0.859   2.606   4.932 1.00 . E  E .   4 DAR HD3  1 1 
       23 32414  5 1  4   . HE   H   1.819   2.093   5.818 1.00 . E  E .   4 DAR HE   1 1 
       23 32415  5 1  4   . HG2  H   1.292   3.220   3.689 1.00 . E  E .   4 DAR HG2  1 1 
       23 32416  5 1  4   . HG3  H   1.365   1.517   3.237 1.00 . E  E .   4 DAR HG3  1 1 
       23 32417  5 1  4   . HH11 H   0.886   2.155   9.222 1.00 . E  E .   4 DAR HH11 1 1 
       23 32418  5 1  4   . HH12 H   2.264   2.231   8.066 1.00 . E  E .   4 DAR HH12 1 1 
       23 32419  5 1  4   . HH21 H  -1.268   1.979   8.447 1.00 . E  E .   4 DAR HH21 1 1 
       23 32420  5 1  4   . HH22 H  -1.587   1.927   6.676 1.00 . E  E .   4 DAR HH22 1 1 
       23 32421  5 1  4   . N    N   1.025   1.070   0.928 1.00 . E  E .   4 DAR N    1 1 
       23 32422  5 1  4   . NE   N   0.849   2.037   5.973 1.00 . E  E .   4 DAR NE   1 1 
       23 32423  5 1  4   . NH1  N   1.241   2.151   8.243 1.00 . E  E .   4 DAR NH1  1 1 
       23 32424  5 1  4   . NH2  N  -0.912   1.976   7.468 1.00 . E  E .   4 DAR NH2  1 1 
       23 32425  5 1  4   . O    O  -1.399   1.160  -0.175 1.00 . E  E .   4 DAR O    1 1 
       23 32426  5 1  5   . C    C  -2.761   4.714  -1.825 1.00 . E  E .   5 28J C    1 1 
       23 32427  5 1  5   . CA   C  -2.118   3.345  -1.713 1.00 . E  E .   5 28J CA   1 1 
       23 32428  5 1  5   . CB   C  -1.622   2.921  -3.115 1.00 . E  E .   5 28J CB   1 1 
       23 32429  5 1  5   . CD1  C  -1.936   1.031  -4.805 1.00 . E  E .   5 28J CD1  1 1 
       23 32430  5 1  5   . CG1  C  -1.917   1.435  -3.346 1.00 . E  E .   5 28J CG1  1 1 
       23 32431  5 1  5   . CG2  C  -0.134   3.200  -3.269 1.00 . E  E .   5 28J CG2  1 1 
       23 32432  5 1  5   . H21  H  -2.864   2.635  -1.393 1.00 . E  E .   5 28J H21  1 1 
       23 32433  5 1  5   . H22  H  -2.150   3.505  -3.853 1.00 . E  E .   5 28J H22  1 1 
       23 32434  5 1  5   . H23  H   0.410   2.662  -2.508 1.00 . E  E .   5 28J H23  1 1 
       23 32435  5 1  5   . H24  H   0.050   4.259  -3.160 1.00 . E  E .   5 28J H24  1 1 
       23 32436  5 1  5   . H25  H   0.195   2.875  -4.244 1.00 . E  E .   5 28J H25  1 1 
       23 32437  5 1  5   . H26  H  -2.885   1.202  -2.925 1.00 . E  E .   5 28J H26  1 1 
       23 32438  5 1  5   . H27  H  -1.163   0.845  -2.849 1.00 . E  E .   5 28J H27  1 1 
       23 32439  5 1  5   . H28  H  -0.979   1.253  -5.254 1.00 . E  E .   5 28J H28  1 1 
       23 32440  5 1  5   . H29  H  -2.711   1.577  -5.321 1.00 . E  E .   5 28J H29  1 1 
       23 32441  5 1  5   . H30  H  -2.130  -0.029  -4.880 1.00 . E  E .   5 28J H30  1 1 
       23 32442  5 1  5   . N    N  -1.055   3.339  -0.739 1.00 . E  E .   5 28J N    1 1 
       23 32443  5 1  5   . O    O  -2.088   5.750  -1.640 1.00 . E  E .   5 28J O    1 1 
       23 32444  5 1  6 ILE C    C  -6.203   5.995  -1.626 1.00 . E  E .   6 ILE C    1 1 
       23 32445  5 1  6 ILE CA   C  -4.801   5.975  -2.251 1.00 . E  E .   6 ILE CA   1 1 
       23 32446  5 1  6 ILE CB   C  -4.806   6.321  -3.791 1.00 . E  E .   6 ILE CB   1 1 
       23 32447  5 1  6 ILE CD1  C  -6.166   7.457  -5.657 1.00 . E  E .   6 ILE CD1  1 1 
       23 32448  5 1  6 ILE CG1  C  -5.952   7.265  -4.180 1.00 . E  E .   6 ILE CG1  1 1 
       23 32449  5 1  6 ILE CG2  C  -4.838   5.083  -4.717 1.00 . E  E .   6 ILE CG2  1 1 
       23 32450  5 1  6 ILE H    H  -4.604   3.853  -1.888 1.00 . E  E .   6 ILE H    1 1 
       23 32451  5 1  6 ILE HA   H  -4.224   6.741  -1.760 1.00 . E  E .   6 ILE HA   1 1 
       23 32452  5 1  6 ILE HB   H  -3.872   6.825  -3.991 1.00 . E  E .   6 ILE HB   1 1 
       23 32453  5 1  6 ILE HD11 H  -6.467   6.524  -6.111 1.00 . E  E .   6 ILE HD11 1 1 
       23 32454  5 1  6 ILE HD12 H  -5.254   7.811  -6.118 1.00 . E  E .   6 ILE HD12 1 1 
       23 32455  5 1  6 ILE HD13 H  -6.947   8.192  -5.800 1.00 . E  E .   6 ILE HD13 1 1 
       23 32456  5 1  6 ILE HG12 H  -6.871   6.868  -3.785 1.00 . E  E .   6 ILE HG12 1 1 
       23 32457  5 1  6 ILE HG13 H  -5.770   8.233  -3.747 1.00 . E  E .   6 ILE HG13 1 1 
       23 32458  5 1  6 ILE HG21 H  -4.702   5.409  -5.744 1.00 . E  E .   6 ILE HG21 1 1 
       23 32459  5 1  6 ILE HG22 H  -5.785   4.574  -4.633 1.00 . E  E .   6 ILE HG22 1 1 
       23 32460  5 1  6 ILE HG23 H  -4.038   4.405  -4.457 1.00 . E  E .   6 ILE HG23 1 1 
       23 32461  5 1  6 ILE N    N  -4.089   4.712  -2.009 1.00 . E  E .   6 ILE N    1 1 
       23 32462  5 1  6 ILE O    O  -6.938   4.986  -1.646 1.00 . E  E .   6 ILE O    1 1 
       23 32463  5 1  7 SER C    C  -8.170   8.713   0.042 1.00 . E  E .   7 SER C    1 1 
       23 32464  5 1  7 SER CA   C  -7.844   7.275  -0.346 1.00 . E  E .   7 SER CA   1 1 
       23 32465  5 1  7 SER CB   C  -7.887   6.447   0.914 1.00 . E  E .   7 SER CB   1 1 
       23 32466  5 1  7 SER H    H  -5.890   7.881  -0.931 1.00 . E  E .   7 SER H    1 1 
       23 32467  5 1  7 SER HA   H  -8.593   6.908  -1.028 1.00 . E  E .   7 SER HA   1 1 
       23 32468  5 1  7 SER HB2  H  -8.493   6.948   1.650 1.00 . E  E .   7 SER HB2  1 1 
       23 32469  5 1  7 SER HB3  H  -8.304   5.479   0.691 1.00 . E  E .   7 SER HB3  1 1 
       23 32470  5 1  7 SER HG   H  -5.939   6.676   0.851 1.00 . E  E .   7 SER HG   1 1 
       23 32471  5 1  7 SER N    N  -6.543   7.134  -0.989 1.00 . E  E .   7 SER N    1 1 
       23 32472  5 1  7 SER O    O  -7.446   9.666  -0.298 1.00 . E  E .   7 SER O    1 1 
       23 32473  5 1  7 SER OG   O  -6.585   6.272   1.437 1.00 . E  E .   7 SER OG   1 1 
       23 32474  5 1  8 DTH C    C -11.026  10.560   0.588 1.00 . E  E .   8 DTH C    1 1 
       23 32475  5 1  8 DTH CA   C  -9.751  10.122   1.290 1.00 . E  E .   8 DTH CA   1 1 
       23 32476  5 1  8 DTH CB   C -10.145  10.103   2.788 1.00 . E  E .   8 DTH CB   1 1 
       23 32477  5 1  8 DTH CG2  C  -8.943   9.754   3.634 1.00 . E  E .   8 DTH CG2  1 1 
       23 32478  5 1  8 DTH H    H  -9.822   8.039   0.926 1.00 . E  E .   8 DTH H    1 1 
       23 32479  5 1  8 DTH HA   H  -8.982  10.862   1.137 1.00 . E  E .   8 DTH HA   1 1 
       23 32480  5 1  8 DTH HB   H -10.530  11.091   3.085 1.00 . E  E .   8 DTH HB   1 1 
       23 32481  5 1  8 DTH HG21 H  -8.166  10.487   3.489 1.00 . E  E .   8 DTH HG21 1 1 
       23 32482  5 1  8 DTH HG22 H  -8.574   8.775   3.359 1.00 . E  E .   8 DTH HG22 1 1 
       23 32483  5 1  8 DTH HG23 H  -9.236   9.742   4.676 1.00 . E  E .   8 DTH HG23 1 1 
       23 32484  5 1  8 DTH N    N  -9.267   8.835   0.788 1.00 . E  E .   8 DTH N    1 1 
       23 32485  5 1  8 DTH O    O -11.558  11.605   0.961 1.00 . E  E .   8 DTH O    1 1 
       23 32486  5 1  8 DTH OG1  O -11.196   9.163   3.006 1.00 . E  E .   8 DTH OG1  1 1 
       23 32487  5 1  9 ALA C    C -13.933   9.787   0.030 1.00 . E  E .   9 ALA C    1 1 
       23 32488  5 1  9 ALA CA   C -12.839  10.003  -0.969 1.00 . E  E .   9 ALA CA   1 1 
       23 32489  5 1  9 ALA CB   C -13.047   9.053  -2.122 1.00 . E  E .   9 ALA CB   1 1 
       23 32490  5 1  9 ALA H    H -11.041   8.977  -0.636 1.00 . E  E .   9 ALA H    1 1 
       23 32491  5 1  9 ALA HA   H -12.871  11.013  -1.336 1.00 . E  E .   9 ALA HA   1 1 
       23 32492  5 1  9 ALA HB1  H -12.705   9.511  -3.035 1.00 . E  E .   9 ALA HB1  1 1 
       23 32493  5 1  9 ALA HB2  H -14.098   8.819  -2.203 1.00 . E  E .   9 ALA HB2  1 1 
       23 32494  5 1  9 ALA HB3  H -12.491   8.140  -1.943 1.00 . E  E .   9 ALA HB3  1 1 
       23 32495  5 1  9 ALA N    N -11.552   9.751  -0.343 1.00 . E  E .   9 ALA N    1 1 
       23 32496  5 1  9 ALA O    O -14.657  10.708   0.394 1.00 . E  E .   9 ALA O    1 1 
       23 32497  5 1 10 LEU C    C -14.542   8.399   2.867 1.00 . E  E .  10 LEU C    1 1 
       23 32498  5 1 10 LEU CA   C -15.054   8.149   1.463 1.00 . E  E .  10 LEU CA   1 1 
       23 32499  5 1 10 LEU CB   C -15.453   6.673   1.348 1.00 . E  E .  10 LEU CB   1 1 
       23 32500  5 1 10 LEU CD1  C -16.483   7.490  -0.761 1.00 . E  E .  10 LEU CD1  1 1 
       23 32501  5 1 10 LEU CD2  C -15.953   5.085  -0.533 1.00 . E  E .  10 LEU CD2  1 1 
       23 32502  5 1 10 LEU CG   C -16.399   6.334   0.200 1.00 . E  E .  10 LEU CG   1 1 
       23 32503  5 1 10 LEU H    H -13.434   7.848   0.055 1.00 . E  E .  10 LEU H    1 1 
       23 32504  5 1 10 LEU HA   H -15.926   8.764   1.306 1.00 . E  E .  10 LEU HA   1 1 
       23 32505  5 1 10 LEU HB2  H -14.556   6.079   1.242 1.00 . E  E .  10 LEU HB2  1 1 
       23 32506  5 1 10 LEU HB3  H -15.939   6.389   2.275 1.00 . E  E .  10 LEU HB3  1 1 
       23 32507  5 1 10 LEU HD11 H -16.809   7.133  -1.728 1.00 . E  E .  10 LEU HD11 1 1 
       23 32508  5 1 10 LEU HD12 H -15.509   7.946  -0.857 1.00 . E  E .  10 LEU HD12 1 1 
       23 32509  5 1 10 LEU HD13 H -17.187   8.219  -0.390 1.00 . E  E .  10 LEU HD13 1 1 
       23 32510  5 1 10 LEU HD21 H -16.721   4.328  -0.450 1.00 . E  E .  10 LEU HD21 1 1 
       23 32511  5 1 10 LEU HD22 H -15.040   4.719  -0.088 1.00 . E  E .  10 LEU HD22 1 1 
       23 32512  5 1 10 LEU HD23 H -15.782   5.313  -1.573 1.00 . E  E .  10 LEU HD23 1 1 
       23 32513  5 1 10 LEU HG   H -17.390   6.160   0.595 1.00 . E  E .  10 LEU HG   1 1 
       23 32514  5 1 10 LEU N    N -14.041   8.536   0.459 1.00 . E  E .  10 LEU N    1 1 
       23 32515  5 1 10 LEU O    O -15.195   9.056   3.684 1.00 . E  E .  10 LEU O    1 1 
       23 32516  5 1 11 ILE C    C -11.638   9.026   4.354 1.00 . E  E .  11 ILE C    1 1 
       23 32517  5 1 11 ILE CA   C -12.773   8.031   4.465 1.00 . E  E .  11 ILE CA   1 1 
       23 32518  5 1 11 ILE CB   C -12.256   6.697   5.082 1.00 . E  E .  11 ILE CB   1 1 
       23 32519  5 1 11 ILE CD1  C -10.066   5.361   5.193 1.00 . E  E .  11 ILE CD1  1 1 
       23 32520  5 1 11 ILE CG1  C -11.029   6.156   4.325 1.00 . E  E .  11 ILE CG1  1 1 
       23 32521  5 1 11 ILE CG2  C -13.363   5.655   5.054 1.00 . E  E .  11 ILE CG2  1 1 
       23 32522  5 1 11 ILE H    H -12.859   7.394   2.416 1.00 . E  E .  11 ILE H    1 1 
       23 32523  5 1 11 ILE HA   H -13.530   8.442   5.120 1.00 . E  E .  11 ILE HA   1 1 
       23 32524  5 1 11 ILE HB   H -11.988   6.877   6.112 1.00 . E  E .  11 ILE HB   1 1 
       23 32525  5 1 11 ILE HD11 H -10.574   4.499   5.602 1.00 . E  E .  11 ILE HD11 1 1 
       23 32526  5 1 11 ILE HD12 H  -9.708   5.983   6.001 1.00 . E  E .  11 ILE HD12 1 1 
       23 32527  5 1 11 ILE HD13 H  -9.229   5.033   4.595 1.00 . E  E .  11 ILE HD13 1 1 
       23 32528  5 1 11 ILE HG12 H -11.366   5.503   3.533 1.00 . E  E .  11 ILE HG12 1 1 
       23 32529  5 1 11 ILE HG13 H -10.484   6.983   3.894 1.00 . E  E .  11 ILE HG13 1 1 
       23 32530  5 1 11 ILE HG21 H -13.680   5.499   4.032 1.00 . E  E .  11 ILE HG21 1 1 
       23 32531  5 1 11 ILE HG22 H -14.199   6.000   5.640 1.00 . E  E .  11 ILE HG22 1 1 
       23 32532  5 1 11 ILE HG23 H -12.994   4.726   5.460 1.00 . E  E .  11 ILE HG23 1 1 
       23 32533  5 1 11 ILE N    N -13.370   7.865   3.145 1.00 . E  E .  11 ILE N    1 1 
       23 32534  6 2  1   . C1   C -14.504  -7.270   4.266 1.00 . F  C . 101 MUB C1   1 1 
       23 32535  6 2  1   . C10  C -18.362  -9.970   3.698 1.00 . F  C . 101 MUB C10  1 1 
       23 32536  6 2  1   . C11  C -17.100 -10.749   5.970 1.00 . F  C . 101 MUB C11  1 1 
       23 32537  6 2  1   . C2   C -14.749  -8.750   4.658 1.00 . F  C . 101 MUB C2   1 1 
       23 32538  6 2  1   . C3   C -15.101  -9.535   3.370 1.00 . F  C . 101 MUB C3   1 1 
       23 32539  6 2  1   . C4   C -15.767  -8.677   2.269 1.00 . F  C . 101 MUB C4   1 1 
       23 32540  6 2  1   . C5   C -14.900  -7.475   1.887 1.00 . F  C . 101 MUB C5   1 1 
       23 32541  6 2  1   . C6   C -15.753  -6.231   1.727 1.00 . F  C . 101 MUB C6   1 1 
       23 32542  6 2  1   . C7   C -12.737 -10.024   4.592 1.00 . F  C . 101 MUB C7   1 1 
       23 32543  6 2  1   . C8   C -11.593 -10.675   5.274 1.00 . F  C . 101 MUB C8   1 1 
       23 32544  6 2  1   . C9   C -17.080 -10.416   4.422 1.00 . F  C . 101 MUB C9   1 1 
       23 32545  6 2  1   . H1   H -15.444  -6.681   4.263 1.00 . F  C . 101 MUB H1   1 1 
       23 32546  6 2  1   . H111 H -16.688  -9.922   6.588 1.00 . F  C . 101 MUB H111 1 1 
       23 32547  6 2  1   . H112 H -16.527 -11.597   6.139 1.00 . F  C . 101 MUB H112 1 1 
       23 32548  6 2  1   . H113 H -18.132 -10.985   6.254 1.00 . F  C . 101 MUB H113 1 1 
       23 32549  6 2  1   . H2   H -15.531  -8.689   5.443 1.00 . F  C . 101 MUB H2   1 1 
       23 32550  6 2  1   . H3   H -14.224 -10.027   2.951 1.00 . F  C . 101 MUB H3   1 1 
       23 32551  6 2  1   . H4A  H -16.836  -8.535   2.432 1.00 . F  C . 101 MUB H4A  1 1 
       23 32552  6 2  1   . H5   H -14.386  -7.610   1.002 1.00 . F  C . 101 MUB H5   1 1 
       23 32553  6 2  1   . H61  H -16.488  -6.462   0.922 1.00 . F  C . 101 MUB H61  1 1 
       23 32554  6 2  1   . H62  H -15.185  -5.309   1.412 1.00 . F  C . 101 MUB H62  1 1 
       23 32555  6 2  1   . H81  H -11.014  -9.917   5.787 1.00 . F  C . 101 MUB H81  1 1 
       23 32556  6 2  1   . H82  H -10.985 -11.166   4.552 1.00 . F  C . 101 MUB H82  1 1 
       23 32557  6 2  1   . H83  H -11.991 -11.404   5.974 1.00 . F  C . 101 MUB H83  1 1 
       23 32558  6 2  1   . H9   H -16.872  -9.339   4.360 1.00 . F  C . 101 MUB H9   1 1 
       23 32559  6 2  1   . HN2  H -13.609  -9.460   6.316 1.00 . F  C . 101 MUB HN2  1 1 
       23 32560  6 2  1   . HO6  H -16.674  -5.105   3.130 1.00 . F  C . 101 MUB HO6  1 1 
       23 32561  6 2  1   . N2   N -13.609  -9.349   5.323 1.00 . F  C . 101 MUB N2   1 1 
       23 32562  6 2  1   . O1   O -13.671  -6.612   5.181 1.00 . F  C . 101 MUB O1   1 1 
       23 32563  6 2  1   . O10  O -19.446 -10.028   4.281 1.00 . F  C . 101 MUB O10  1 1 
       23 32564  6 2  1   . O3   O -15.897 -10.718   3.666 1.00 . F  C . 101 MUB O3   1 1 
       23 32565  6 2  1   . O4   O -15.997  -9.563   1.128 1.00 . F  C . 101 MUB O4   1 1 
       23 32566  6 2  1   . O5   O -13.932  -7.199   2.953 1.00 . F  C . 101 MUB O5   1 1 
       23 32567  6 2  1   . O6   O -16.576  -6.028   2.867 1.00 . F  C . 101 MUB O6   1 1 
       23 32568  6 2  1   . O7   O -12.706  -9.908   3.372 1.00 . F  C . 101 MUB O7   1 1 
       23 32569  7 1  1   . C    C  -9.098  13.569  -1.802 1.00 . G  F .   1 ZAE C    1 1 
       23 32570  7 1  1   . C10  C  -9.367  15.307   0.604 1.00 . G  F .   1 ZAE C10  1 1 
       23 32571  7 1  1   . CA   C  -9.930  14.852  -1.753 1.00 . G  F .   1 ZAE CA   1 1 
       23 32572  7 1  1   . CB   C -11.390  14.505  -1.415 1.00 . G  F .   1 ZAE CB   1 1 
       23 32573  7 1  1   . CD1  C -11.702  14.024  -3.872 1.00 . G  F .   1 ZAE CD1  1 1 
       23 32574  7 1  1   . CD2  C -13.301  13.130  -2.328 1.00 . G  F .   1 ZAE CD2  1 1 
       23 32575  7 1  1   . CE1  C -12.399  13.449  -4.927 1.00 . G  F .   1 ZAE CE1  1 1 
       23 32576  7 1  1   . CE2  C -13.998  12.553  -3.379 1.00 . G  F .   1 ZAE CE2  1 1 
       23 32577  7 1  1   . CG   C -12.144  13.871  -2.560 1.00 . G  F .   1 ZAE CG   1 1 
       23 32578  7 1  1   . CZ   C -13.548  12.715  -4.679 1.00 . G  F .   1 ZAE CZ   1 1 
       23 32579  7 1  1   . H    H  -9.927  16.710  -0.780 1.00 . G  F .   1 ZAE H    1 1 
       23 32580  7 1  1   . H11  H  -8.799  14.386   0.636 1.00 . G  F .   1 ZAE H11  1 1 
       23 32581  7 1  1   . H12  H -10.383  15.111   0.916 1.00 . G  F .   1 ZAE H12  1 1 
       23 32582  7 1  1   . H13  H  -8.919  16.028   1.276 1.00 . G  F .   1 ZAE H13  1 1 
       23 32583  7 1  1   . HA   H  -9.905  15.310  -2.733 1.00 . G  F .   1 ZAE HA   1 1 
       23 32584  7 1  1   . HB2  H -11.404  13.814  -0.585 1.00 . G  F .   1 ZAE HB2  1 1 
       23 32585  7 1  1   . HB3  H -11.912  15.408  -1.134 1.00 . G  F .   1 ZAE HB3  1 1 
       23 32586  7 1  1   . HD1  H -10.805  14.594  -4.067 1.00 . G  F .   1 ZAE HD1  1 1 
       23 32587  7 1  1   . HD2  H -13.654  13.000  -1.314 1.00 . G  F .   1 ZAE HD2  1 1 
       23 32588  7 1  1   . HE1  H -12.045  13.576  -5.942 1.00 . G  F .   1 ZAE HE1  1 1 
       23 32589  7 1  1   . HE2  H -14.895  11.979  -3.185 1.00 . G  F .   1 ZAE HE2  1 1 
       23 32590  7 1  1   . HN2  H  -8.381  16.080  -1.061 1.00 . G  F .   1 ZAE HN2  1 1 
       23 32591  7 1  1   . HZ   H -14.093  12.269  -5.501 1.00 . G  F .   1 ZAE HZ   1 1 
       23 32592  7 1  1   . N    N  -9.361  15.841  -0.772 1.00 . G  F .   1 ZAE N    1 1 
       23 32593  7 1  1   . O    O  -9.499  12.530  -1.275 1.00 . G  F .   1 ZAE O    1 1 
       23 32594  7 1  2 ILE C    C  -5.928  12.586  -1.525 1.00 . G  F .   2 ILE C    1 1 
       23 32595  7 1  2 ILE CA   C  -7.056  12.500  -2.549 1.00 . G  F .   2 ILE CA   1 1 
       23 32596  7 1  2 ILE CB   C  -6.480  12.392  -3.995 1.00 . G  F .   2 ILE CB   1 1 
       23 32597  7 1  2 ILE CD1  C  -6.788  11.214  -6.246 1.00 . G  F .   2 ILE CD1  1 1 
       23 32598  7 1  2 ILE CG1  C  -7.176  11.279  -4.787 1.00 . G  F .   2 ILE CG1  1 1 
       23 32599  7 1  2 ILE CG2  C  -4.972  12.171  -3.968 1.00 . G  F .   2 ILE CG2  1 1 
       23 32600  7 1  2 ILE H    H  -7.635  14.513  -2.778 1.00 . G  F .   2 ILE H    1 1 
       23 32601  7 1  2 ILE HA   H  -7.641  11.614  -2.347 1.00 . G  F .   2 ILE HA   1 1 
       23 32602  7 1  2 ILE HB   H  -6.663  13.334  -4.496 1.00 . G  F .   2 ILE HB   1 1 
       23 32603  7 1  2 ILE HD11 H  -7.047  12.143  -6.729 1.00 . G  F .   2 ILE HD11 1 1 
       23 32604  7 1  2 ILE HD12 H  -7.313  10.399  -6.717 1.00 . G  F .   2 ILE HD12 1 1 
       23 32605  7 1  2 ILE HD13 H  -5.722  11.051  -6.323 1.00 . G  F .   2 ILE HD13 1 1 
       23 32606  7 1  2 ILE HG12 H  -6.933  10.327  -4.342 1.00 . G  F .   2 ILE HG12 1 1 
       23 32607  7 1  2 ILE HG13 H  -8.246  11.427  -4.740 1.00 . G  F .   2 ILE HG13 1 1 
       23 32608  7 1  2 ILE HG21 H  -4.745  11.240  -3.466 1.00 . G  F .   2 ILE HG21 1 1 
       23 32609  7 1  2 ILE HG22 H  -4.497  12.987  -3.443 1.00 . G  F .   2 ILE HG22 1 1 
       23 32610  7 1  2 ILE HG23 H  -4.599  12.132  -4.980 1.00 . G  F .   2 ILE HG23 1 1 
       23 32611  7 1  2 ILE N    N  -7.931  13.653  -2.422 1.00 . G  F .   2 ILE N    1 1 
       23 32612  7 1  2 ILE O    O  -5.318  13.645  -1.343 1.00 . G  F .   2 ILE O    1 1 
       23 32613  7 1  3 SER C    C  -4.091   9.978   0.252 1.00 . G  F .   3 SER C    1 1 
       23 32614  7 1  3 SER CA   C  -4.623  11.400   0.155 1.00 . G  F .   3 SER CA   1 1 
       23 32615  7 1  3 SER CB   C  -5.034  11.913   1.544 1.00 . G  F .   3 SER CB   1 1 
       23 32616  7 1  3 SER H    H  -6.291  10.703  -0.956 1.00 . G  F .   3 SER H    1 1 
       23 32617  7 1  3 SER HA   H  -3.822  12.022  -0.210 1.00 . G  F .   3 SER HA   1 1 
       23 32618  7 1  3 SER HB2  H  -5.821  11.277   1.929 1.00 . G  F .   3 SER HB2  1 1 
       23 32619  7 1  3 SER HB3  H  -4.182  11.861   2.205 1.00 . G  F .   3 SER HB3  1 1 
       23 32620  7 1  3 SER HG   H  -5.391  13.631   0.649 1.00 . G  F .   3 SER HG   1 1 
       23 32621  7 1  3 SER N    N  -5.706  11.482  -0.816 1.00 . G  F .   3 SER N    1 1 
       23 32622  7 1  3 SER O    O  -4.733   9.013  -0.200 1.00 . G  F .   3 SER O    1 1 
       23 32623  7 1  3 SER OG   O  -5.518  13.244   1.523 1.00 . G  F .   3 SER OG   1 1 
       23 32624  7 1  4   . C    C  -0.818   8.658   0.534 1.00 . G  F .   4 DAR C    1 1 
       23 32625  7 1  4   . CA   C  -2.235   8.601   1.025 1.00 . G  F .   4 DAR CA   1 1 
       23 32626  7 1  4   . CB   C  -2.198   8.245   2.495 1.00 . G  F .   4 DAR CB   1 1 
       23 32627  7 1  4   . CD   C  -3.473   8.264   4.596 1.00 . G  F .   4 DAR CD   1 1 
       23 32628  7 1  4   . CG   C  -3.563   8.187   3.098 1.00 . G  F .   4 DAR CG   1 1 
       23 32629  7 1  4   . CZ   C  -4.849   7.545   6.467 1.00 . G  F .   4 DAR CZ   1 1 
       23 32630  7 1  4   . H    H  -2.485  10.683   1.197 1.00 . G  F .   4 DAR H    1 1 
       23 32631  7 1  4   . HA   H  -2.774   7.841   0.485 1.00 . G  F .   4 DAR HA   1 1 
       23 32632  7 1  4   . HB2  H  -1.622   8.991   3.022 1.00 . G  F .   4 DAR HB2  1 1 
       23 32633  7 1  4   . HB3  H  -1.725   7.281   2.611 1.00 . G  F .   4 DAR HB3  1 1 
       23 32634  7 1  4   . HD2  H  -3.235   9.275   4.885 1.00 . G  F .   4 DAR HD2  1 1 
       23 32635  7 1  4   . HD3  H  -2.696   7.595   4.936 1.00 . G  F .   4 DAR HD3  1 1 
       23 32636  7 1  4   . HE   H  -5.514   7.861   4.613 1.00 . G  F .   4 DAR HE   1 1 
       23 32637  7 1  4   . HG2  H  -4.027   7.251   2.824 1.00 . G  F .   4 DAR HG2  1 1 
       23 32638  7 1  4   . HG3  H  -4.151   9.012   2.734 1.00 . G  F .   4 DAR HG3  1 1 
       23 32639  7 1  4   . HH11 H  -6.162   6.966   7.928 1.00 . G  F .   4 DAR HH11 1 1 
       23 32640  7 1  4   . HH12 H  -6.853   7.157   6.284 1.00 . G  F .   4 DAR HH12 1 1 
       23 32641  7 1  4   . HH21 H  -3.870   7.261   8.255 1.00 . G  F .   4 DAR HH21 1 1 
       23 32642  7 1  4   . HH22 H  -2.837   7.729   6.865 1.00 . G  F .   4 DAR HH22 1 1 
       23 32643  7 1  4   . N    N  -2.911   9.872   0.847 1.00 . G  F .   4 DAR N    1 1 
       23 32644  7 1  4   . NE   N  -4.723   7.877   5.197 1.00 . G  F .   4 DAR NE   1 1 
       23 32645  7 1  4   . NH1  N  -6.038   7.205   6.929 1.00 . G  F .   4 DAR NH1  1 1 
       23 32646  7 1  4   . NH2  N  -3.780   7.511   7.256 1.00 . G  F .   4 DAR NH2  1 1 
       23 32647  7 1  4   . O    O  -0.074   9.569   0.894 1.00 . G  F .   4 DAR O    1 1 
       23 32648  7 1  5   . C    C   1.518   6.252  -0.679 1.00 . G  F .   5 28J C    1 1 
       23 32649  7 1  5   . CA   C   0.935   7.671  -0.748 1.00 . G  F .   5 28J CA   1 1 
       23 32650  7 1  5   . CB   C   1.064   8.280  -2.172 1.00 . G  F .   5 28J CB   1 1 
       23 32651  7 1  5   . CD1  C   1.805  10.364  -3.448 1.00 . G  F .   5 28J CD1  1 1 
       23 32652  7 1  5   . CG1  C   1.461   9.758  -2.102 1.00 . G  F .   5 28J CG1  1 1 
       23 32653  7 1  5   . CG2  C  -0.261   8.150  -2.921 1.00 . G  F .   5 28J CG2  1 1 
       23 32654  7 1  5   . H21  H   1.505   8.295  -0.074 1.00 . G  F .   5 28J H21  1 1 
       23 32655  7 1  5   . H22  H   1.818   7.731  -2.717 1.00 . G  F .   5 28J H22  1 1 
       23 32656  7 1  5   . H23  H  -0.572   7.114  -2.921 1.00 . G  F .   5 28J H23  1 1 
       23 32657  7 1  5   . H24  H  -0.139   8.486  -3.940 1.00 . G  F .   5 28J H24  1 1 
       23 32658  7 1  5   . H25  H  -1.013   8.749  -2.431 1.00 . G  F .   5 28J H25  1 1 
       23 32659  7 1  5   . H26  H   2.321   9.865  -1.458 1.00 . G  F .   5 28J H26  1 1 
       23 32660  7 1  5   . H27  H   0.636  10.322  -1.691 1.00 . G  F .   5 28J H27  1 1 
       23 32661  7 1  5   . H28  H   2.109  11.393  -3.315 1.00 . G  F .   5 28J H28  1 1 
       23 32662  7 1  5   . H29  H   0.939  10.326  -4.092 1.00 . G  F .   5 28J H29  1 1 
       23 32663  7 1  5   . H30  H   2.613   9.807  -3.899 1.00 . G  F .   5 28J H30  1 1 
       23 32664  7 1  5   . N    N  -0.430   7.692  -0.277 1.00 . G  F .   5 28J N    1 1 
       23 32665  7 1  5   . O    O   0.786   5.269  -0.466 1.00 . G  F .   5 28J O    1 1 
       23 32666  7 1  6 ILE C    C   4.709   4.877   0.328 1.00 . G  F .   6 ILE C    1 1 
       23 32667  7 1  6 ILE CA   C   3.614   4.929  -0.772 1.00 . G  F .   6 ILE CA   1 1 
       23 32668  7 1  6 ILE CB   C   4.263   4.742  -2.176 1.00 . G  F .   6 ILE CB   1 1 
       23 32669  7 1  6 ILE CD1  C   6.795   4.560  -2.100 1.00 . G  F .   6 ILE CD1  1 1 
       23 32670  7 1  6 ILE CG1  C   5.489   3.824  -2.116 1.00 . G  F .   6 ILE CG1  1 1 
       23 32671  7 1  6 ILE CG2  C   4.628   6.099  -2.817 1.00 . G  F .   6 ILE CG2  1 1 
       23 32672  7 1  6 ILE H    H   3.352   7.028  -0.863 1.00 . G  F .   6 ILE H    1 1 
       23 32673  7 1  6 ILE HA   H   2.921   4.117  -0.615 1.00 . G  F .   6 ILE HA   1 1 
       23 32674  7 1  6 ILE HB   H   3.517   4.286  -2.813 1.00 . G  F .   6 ILE HB   1 1 
       23 32675  7 1  6 ILE HD11 H   7.607   3.853  -2.020 1.00 . G  F .   6 ILE HD11 1 1 
       23 32676  7 1  6 ILE HD12 H   6.816   5.234  -1.255 1.00 . G  F .   6 ILE HD12 1 1 
       23 32677  7 1  6 ILE HD13 H   6.897   5.126  -3.016 1.00 . G  F .   6 ILE HD13 1 1 
       23 32678  7 1  6 ILE HG12 H   5.448   3.227  -1.218 1.00 . G  F .   6 ILE HG12 1 1 
       23 32679  7 1  6 ILE HG13 H   5.489   3.175  -2.977 1.00 . G  F .   6 ILE HG13 1 1 
       23 32680  7 1  6 ILE HG21 H   5.068   5.934  -3.792 1.00 . G  F .   6 ILE HG21 1 1 
       23 32681  7 1  6 ILE HG22 H   5.335   6.624  -2.191 1.00 . G  F .   6 ILE HG22 1 1 
       23 32682  7 1  6 ILE HG23 H   3.734   6.699  -2.928 1.00 . G  F .   6 ILE HG23 1 1 
       23 32683  7 1  6 ILE N    N   2.856   6.188  -0.774 1.00 . G  F .   6 ILE N    1 1 
       23 32684  7 1  6 ILE O    O   5.493   5.816   0.483 1.00 . G  F .   6 ILE O    1 1 
       23 32685  7 1  7 SER C    C   5.955   2.079   2.413 1.00 . G  F .   7 SER C    1 1 
       23 32686  7 1  7 SER CA   C   5.745   3.565   2.161 1.00 . G  F .   7 SER CA   1 1 
       23 32687  7 1  7 SER CB   C   5.321   4.169   3.495 1.00 . G  F .   7 SER CB   1 1 
       23 32688  7 1  7 SER H    H   4.035   3.085   0.984 1.00 . G  F .   7 SER H    1 1 
       23 32689  7 1  7 SER HA   H   6.674   4.017   1.842 1.00 . G  F .   7 SER HA   1 1 
       23 32690  7 1  7 SER HB2  H   5.996   3.837   4.272 1.00 . G  F .   7 SER HB2  1 1 
       23 32691  7 1  7 SER HB3  H   5.334   5.245   3.433 1.00 . G  F .   7 SER HB3  1 1 
       23 32692  7 1  7 SER HG   H   3.508   3.577   3.034 1.00 . G  F .   7 SER HG   1 1 
       23 32693  7 1  7 SER N    N   4.732   3.774   1.107 1.00 . G  F .   7 SER N    1 1 
       23 32694  7 1  7 SER O    O   5.061   1.252   2.173 1.00 . G  F .   7 SER O    1 1 
       23 32695  7 1  7 SER OG   O   4.011   3.749   3.833 1.00 . G  F .   7 SER OG   1 1 
       23 32696  7 1  8 DTH C    C   9.027   0.174   3.293 1.00 . G  F .   8 DTH C    1 1 
       23 32697  7 1  8 DTH CA   C   7.474   0.380   3.285 1.00 . G  F .   8 DTH CA   1 1 
       23 32698  7 1  8 DTH CB   C   7.100  -0.061   4.717 1.00 . G  F .   8 DTH CB   1 1 
       23 32699  7 1  8 DTH CG2  C   5.626   0.141   4.916 1.00 . G  F .   8 DTH CG2  1 1 
       23 32700  7 1  8 DTH H    H   7.800   2.465   3.101 1.00 . G  F .   8 DTH H    1 1 
       23 32701  7 1  8 DTH HA   H   7.035  -0.291   2.561 1.00 . G  F .   8 DTH HA   1 1 
       23 32702  7 1  8 DTH HB   H   7.345  -1.122   4.848 1.00 . G  F .   8 DTH HB   1 1 
       23 32703  7 1  8 DTH HG21 H   5.377   1.172   4.722 1.00 . G  F .   8 DTH HG21 1 1 
       23 32704  7 1  8 DTH HG22 H   5.355  -0.115   5.931 1.00 . G  F .   8 DTH HG22 1 1 
       23 32705  7 1  8 DTH HG23 H   5.091  -0.495   4.228 1.00 . G  F .   8 DTH HG23 1 1 
       23 32706  7 1  8 DTH N    N   7.118   1.755   2.957 1.00 . G  F .   8 DTH N    1 1 
       23 32707  7 1  8 DTH O    O   9.403  -1.000   3.242 1.00 . G  F .   8 DTH O    1 1 
       23 32708  7 1  8 DTH OG1  O   7.859   0.670   5.706 1.00 . G  F .   8 DTH OG1  1 1 
       23 32709  7 1  9 ALA C    C  11.433   0.851   4.974 1.00 . G  F .   9 ALA C    1 1 
       23 32710  7 1  9 ALA CA   C  11.145   1.155   3.504 1.00 . G  F .   9 ALA CA   1 1 
       23 32711  7 1  9 ALA CB   C  11.670   2.504   2.949 1.00 . G  F .   9 ALA CB   1 1 
       23 32712  7 1  9 ALA H    H   9.459   2.095   3.361 1.00 . G  F .   9 ALA H    1 1 
       23 32713  7 1  9 ALA HA   H  11.443   0.368   2.898 1.00 . G  F .   9 ALA HA   1 1 
       23 32714  7 1  9 ALA HB1  H  12.398   2.305   2.173 1.00 . G  F .   9 ALA HB1  1 1 
       23 32715  7 1  9 ALA HB2  H  12.150   3.075   3.729 1.00 . G  F .   9 ALA HB2  1 1 
       23 32716  7 1  9 ALA HB3  H  10.851   3.078   2.536 1.00 . G  F .   9 ALA HB3  1 1 
       23 32717  7 1  9 ALA N    N   9.811   1.227   3.392 1.00 . G  F .   9 ALA N    1 1 
       23 32718  7 1  9 ALA O    O  11.387  -0.316   5.387 1.00 . G  F .   9 ALA O    1 1 
       23 32719  7 1 10 LEU C    C  10.742   1.239   7.960 1.00 . G  F .  10 LEU C    1 1 
       23 32720  7 1 10 LEU CA   C  11.916   1.815   7.198 1.00 . G  F .  10 LEU CA   1 1 
       23 32721  7 1 10 LEU CB   C  12.167   3.218   7.755 1.00 . G  F .  10 LEU CB   1 1 
       23 32722  7 1 10 LEU CD1  C  10.108   4.521   7.611 1.00 . G  F .  10 LEU CD1  1 1 
       23 32723  7 1 10 LEU CD2  C  12.257   5.660   7.112 1.00 . G  F .  10 LEU CD2  1 1 
       23 32724  7 1 10 LEU CG   C  11.474   4.355   7.024 1.00 . G  F .  10 LEU CG   1 1 
       23 32725  7 1 10 LEU H    H  11.711   2.782   5.320 1.00 . G  F .  10 LEU H    1 1 
       23 32726  7 1 10 LEU HA   H  12.782   1.200   7.355 1.00 . G  F .  10 LEU HA   1 1 
       23 32727  7 1 10 LEU HB2  H  11.849   3.234   8.786 1.00 . G  F .  10 LEU HB2  1 1 
       23 32728  7 1 10 LEU HB3  H  13.232   3.398   7.723 1.00 . G  F .  10 LEU HB3  1 1 
       23 32729  7 1 10 LEU HD11 H   9.539   5.207   7.001 1.00 . G  F .  10 LEU HD11 1 1 
       23 32730  7 1 10 LEU HD12 H  10.190   4.910   8.614 1.00 . G  F .  10 LEU HD12 1 1 
       23 32731  7 1 10 LEU HD13 H   9.612   3.564   7.633 1.00 . G  F .  10 LEU HD13 1 1 
       23 32732  7 1 10 LEU HD21 H  12.948   5.605   7.937 1.00 . G  F .  10 LEU HD21 1 1 
       23 32733  7 1 10 LEU HD22 H  11.575   6.483   7.264 1.00 . G  F .  10 LEU HD22 1 1 
       23 32734  7 1 10 LEU HD23 H  12.806   5.810   6.196 1.00 . G  F .  10 LEU HD23 1 1 
       23 32735  7 1 10 LEU HG   H  11.363   4.091   5.981 1.00 . G  F .  10 LEU HG   1 1 
       23 32736  7 1 10 LEU N    N  11.656   1.902   5.751 1.00 . G  F .  10 LEU N    1 1 
       23 32737  7 1 10 LEU O    O  10.888   0.456   8.902 1.00 . G  F .  10 LEU O    1 1 
       23 32738  7 1 11 ILE C    C   7.480   0.458   7.076 1.00 . G  F .  11 ILE C    1 1 
       23 32739  7 1 11 ILE CA   C   8.316   1.230   8.099 1.00 . G  F .  11 ILE CA   1 1 
       23 32740  7 1 11 ILE CB   C   7.488   2.450   8.619 1.00 . G  F .  11 ILE CB   1 1 
       23 32741  7 1 11 ILE CD1  C   5.788   4.068   7.576 1.00 . G  F .  11 ILE CD1  1 1 
       23 32742  7 1 11 ILE CG1  C   7.182   3.459   7.497 1.00 . G  F .  11 ILE CG1  1 1 
       23 32743  7 1 11 ILE CG2  C   8.232   3.155   9.746 1.00 . G  F .  11 ILE CG2  1 1 
       23 32744  7 1 11 ILE H    H   9.598   2.131   6.645 1.00 . G  F .  11 ILE H    1 1 
       23 32745  7 1 11 ILE HA   H   8.537   0.580   8.935 1.00 . G  F .  11 ILE HA   1 1 
       23 32746  7 1 11 ILE HB   H   6.557   2.075   9.019 1.00 . G  F .  11 ILE HB   1 1 
       23 32747  7 1 11 ILE HD11 H   5.675   4.600   8.510 1.00 . G  F .  11 ILE HD11 1 1 
       23 32748  7 1 11 ILE HD12 H   5.046   3.285   7.517 1.00 . G  F .  11 ILE HD12 1 1 
       23 32749  7 1 11 ILE HD13 H   5.648   4.756   6.754 1.00 . G  F .  11 ILE HD13 1 1 
       23 32750  7 1 11 ILE HG12 H   7.895   4.269   7.549 1.00 . G  F .  11 ILE HG12 1 1 
       23 32751  7 1 11 ILE HG13 H   7.275   2.967   6.541 1.00 . G  F .  11 ILE HG13 1 1 
       23 32752  7 1 11 ILE HG21 H   9.294   3.132   9.548 1.00 . G  F .  11 ILE HG21 1 1 
       23 32753  7 1 11 ILE HG22 H   8.028   2.656  10.681 1.00 . G  F .  11 ILE HG22 1 1 
       23 32754  7 1 11 ILE HG23 H   7.900   4.180   9.805 1.00 . G  F .  11 ILE HG23 1 1 
       23 32755  7 1 11 ILE N    N   9.587   1.631   7.498 1.00 . G  F .  11 ILE N    1 1 
       23 32756  8 2  1   . C1   C -14.841 -10.297   0.691 1.00 . H  C . 102 NAG C1   1 1 
       23 32757  8 2  1   . C2   C -15.130 -10.992  -0.617 1.00 . H  C . 102 NAG C2   1 1 
       23 32758  8 2  1   . C3   C -13.919 -11.804  -1.034 1.00 . H  C . 102 NAG C3   1 1 
       23 32759  8 2  1   . C4   C -12.657 -10.914  -1.024 1.00 . H  C . 102 NAG C4   1 1 
       23 32760  8 2  1   . C5   C -12.520 -10.160   0.299 1.00 . H  C . 102 NAG C5   1 1 
       23 32761  8 2  1   . C6   C -11.353  -9.176   0.290 1.00 . H  C . 102 NAG C6   1 1 
       23 32762  8 2  1   . C7   C -16.371 -12.795   0.479 1.00 . H  C . 102 NAG C7   1 1 
       23 32763  8 2  1   . C8   C -17.635 -13.628   0.571 1.00 . H  C . 102 NAG C8   1 1 
       23 32764  8 2  1   . H1   H -14.686 -11.045   1.518 1.00 . H  C . 102 NAG H1   1 1 
       23 32765  8 2  1   . H2   H -15.514 -10.415  -1.463 1.00 . H  C . 102 NAG H2   1 1 
       23 32766  8 2  1   . H3   H -13.724 -12.662  -0.352 1.00 . H  C . 102 NAG H3   1 1 
       23 32767  8 2  1   . H4   H -12.727 -10.355  -1.988 1.00 . H  C . 102 NAG H4   1 1 
       23 32768  8 2  1   . H5   H -12.292 -10.809   1.150 1.00 . H  C . 102 NAG H5   1 1 
       23 32769  8 2  1   . H61  H -10.397  -9.694   0.149 1.00 . H  C . 102 NAG H61  1 1 
       23 32770  8 2  1   . H62  H -11.297  -8.713   1.283 1.00 . H  C . 102 NAG H62  1 1 
       23 32771  8 2  1   . H81  H -18.477 -12.969   0.769 1.00 . H  C . 102 NAG H81  1 1 
       23 32772  8 2  1   . H82  H -17.552 -14.338   1.371 1.00 . H  C . 102 NAG H82  1 1 
       23 32773  8 2  1   . H83  H -17.779 -14.161  -0.366 1.00 . H  C . 102 NAG H83  1 1 
       23 32774  8 2  1   . HN2  H -17.076 -11.642  -1.014 1.00 . H  C . 102 NAG HN2  1 1 
       23 32775  8 2  1   . HO3  H -13.385 -12.818  -2.577 1.00 . H  C . 102 NAG HO3  1 1 
       23 32776  8 2  1   . HO4  H -10.759 -11.175  -1.430 1.00 . H  C . 102 NAG HO4  1 1 
       23 32777  8 2  1   . HO6  H -11.853  -7.458  -0.367 1.00 . H  C . 102 NAG HO6  1 1 
       23 32778  8 2  1   . N2   N -16.298 -11.853  -0.471 1.00 . H  C . 102 NAG N2   1 1 
       23 32779  8 2  1   . O3   O -14.145 -12.309  -2.337 1.00 . H  C . 102 NAG O3   1 1 
       23 32780  8 2  1   . O4   O -11.514 -11.727  -1.218 1.00 . H  C . 102 NAG O4   1 1 
       23 32781  8 2  1   . O5   O -13.715  -9.420   0.581 1.00 . H  C . 102 NAG O5   1 1 
       23 32782  8 2  1   . O6   O -11.458  -8.242  -0.771 1.00 . H  C . 102 NAG O6   1 1 
       23 32783  8 2  1   . O7   O -15.408 -13.098   1.183 1.00 . H  C . 102 NAG O7   1 1 
       23 32784  9 3  1 ALA C    C -18.941  -8.681   0.204 1.00 . I  C .   1 ALA C    1 1 
       23 32785  9 3  1 ALA CA   C -19.408  -9.113   1.585 1.00 . I  C .   1 ALA CA   1 1 
       23 32786  9 3  1 ALA CB   C -20.015  -7.915   2.298 1.00 . I  C .   1 ALA CB   1 1 
       23 32787  9 3  1 ALA H1   H -17.410  -9.788   1.914 1.00 . I  C .   1 ALA H1   1 1 
       23 32788  9 3  1 ALA HA   H -20.180  -9.875   1.500 1.00 . I  C .   1 ALA HA   1 1 
       23 32789  9 3  1 ALA HB1  H -20.248  -8.196   3.317 1.00 . I  C .   1 ALA HB1  1 1 
       23 32790  9 3  1 ALA HB2  H -20.915  -7.593   1.783 1.00 . I  C .   1 ALA HB2  1 1 
       23 32791  9 3  1 ALA HB3  H -19.294  -7.109   2.304 1.00 . I  C .   1 ALA HB3  1 1 
       23 32792  9 3  1 ALA N    N -18.264  -9.621   2.387 1.00 . I  C .   1 ALA N    1 1 
       23 32793  9 3  1 ALA O    O -18.130  -9.373  -0.440 1.00 . I  C .   1 ALA O    1 1 
       23 32794  9 3  2   . C    C -17.452  -7.312  -1.856 1.00 . I  C .   2 DGL C    1 1 
       23 32795  9 3  2   . CA   C -19.010  -7.134  -1.638 1.00 . I  C .   2 DGL CA   1 1 
       23 32796  9 3  2   . CB   C -19.466  -7.924  -2.796 1.00 . I  C .   2 DGL CB   1 1 
       23 32797  9 3  2   . CD   C -18.330  -9.878  -4.156 1.00 . I  C .   2 DGL CD   1 1 
       23 32798  9 3  2   . CG   C -19.025  -9.477  -2.829 1.00 . I  C .   2 DGL CG   1 1 
       23 32799  9 3  2   . H    H -20.258  -7.102   0.171 1.00 . I  C .   2 DGL H    1 1 
       23 32800  9 3  2   . HA   H -19.303  -6.086  -1.570 1.00 . I  C .   2 DGL HA   1 1 
       23 32801  9 3  2   . HB2  H -19.042  -7.416  -3.662 1.00 . I  C .   2 DGL HB2  1 1 
       23 32802  9 3  2   . HB3  H -20.511  -7.821  -2.803 1.00 . I  C .   2 DGL HB3  1 1 
       23 32803  9 3  2   . HG2  H -19.905 -10.082  -2.733 1.00 . I  C .   2 DGL HG2  1 1 
       23 32804  9 3  2   . HG3  H -18.337  -9.744  -2.000 1.00 . I  C .   2 DGL HG3  1 1 
       23 32805  9 3  2   . N    N -19.617  -7.581  -0.359 1.00 . I  C .   2 DGL N    1 1 
       23 32806  9 3  2   . O    O -16.718  -7.376  -0.841 1.00 . I  C .   2 DGL O    1 1 
       23 32807  9 3  2   . OE1  O -18.993 -10.102  -5.165 1.00 . I  C .   2 DGL OE1  1 1 
       23 32808  9 3  3 LYS C    C -16.047  -9.150  -6.358 1.00 . I  C .   3 LYS C    1 1 
       23 32809  9 3  3 LYS CA   C -16.215 -10.286  -5.317 1.00 . I  C .   3 LYS CA   1 1 
       23 32810  9 3  3 LYS CB   C -16.627 -11.699  -5.797 1.00 . I  C .   3 LYS CB   1 1 
       23 32811  9 3  3 LYS CD   C -14.303 -12.308  -6.958 1.00 . I  C .   3 LYS CD   1 1 
       23 32812  9 3  3 LYS CE   C -13.274 -11.093  -6.794 1.00 . I  C .   3 LYS CE   1 1 
       23 32813  9 3  3 LYS CG   C -15.370 -12.592  -5.821 1.00 . I  C .   3 LYS CG   1 1 
       23 32814  9 3  3 LYS H    H -16.543  -9.728  -3.333 1.00 . I  C .   3 LYS H    1 1 
       23 32815  9 3  3 LYS HA   H -15.233 -10.423  -4.910 1.00 . I  C .   3 LYS HA   1 1 
       23 32816  9 3  3 LYS HB2  H -17.339 -12.115  -5.078 1.00 . I  C .   3 LYS HB2  1 1 
       23 32817  9 3  3 LYS HB3  H -17.069 -11.672  -6.775 1.00 . I  C .   3 LYS HB3  1 1 
       23 32818  9 3  3 LYS HD2  H -13.770 -13.245  -7.207 1.00 . I  C .   3 LYS HD2  1 1 
       23 32819  9 3  3 LYS HD3  H -14.891 -12.061  -7.782 1.00 . I  C .   3 LYS HD3  1 1 
       23 32820  9 3  3 LYS HE2  H -12.906 -10.910  -7.805 1.00 . I  C .   3 LYS HE2  1 1 
       23 32821  9 3  3 LYS HE3  H -13.916 -10.424  -6.222 1.00 . I  C .   3 LYS HE3  1 1 
       23 32822  9 3  3 LYS HG2  H -14.896 -12.536  -4.841 1.00 . I  C .   3 LYS HG2  1 1 
       23 32823  9 3  3 LYS HG3  H -15.703 -13.624  -5.956 1.00 . I  C .   3 LYS HG3  1 1 
       23 32824  9 3  3 LYS HZ1  H -11.180 -11.548  -6.296 1.00 . I  C .   3 LYS HZ1  1 1 
       23 32825  9 3  3 LYS HZ2  H -12.213 -11.402  -4.996 1.00 . I  C .   3 LYS HZ2  1 1 
       23 32826  9 3  3 LYS HZ3  H -11.757 -10.032  -5.807 1.00 . I  C .   3 LYS HZ3  1 1 
       23 32827  9 3  3 LYS N    N -17.006  -9.929  -4.160 1.00 . I  C .   3 LYS N    1 1 
       23 32828  9 3  3 LYS NZ   N -12.003 -10.997  -5.897 1.00 . I  C .   3 LYS NZ   1 1 
       23 32829  9 3  3 LYS O    O -15.931  -9.377  -7.588 1.00 . I  C .   3 LYS O    1 1 
       23 32830  9 3  4 DAL C    C -14.250  -6.356  -6.099 1.00 . I  C .   4 DAL C    1 1 
       23 32831  9 3  4 DAL CA   C -15.919  -6.438  -6.284 1.00 . I  C .   4 DAL CA   1 1 
       23 32832  9 3  4 DAL CB   C -16.784  -6.018  -7.715 1.00 . I  C .   4 DAL CB   1 1 
       23 32833  9 3  4 DAL H    H -16.388  -7.965  -4.766 1.00 . I  C .   4 DAL H    1 1 
       23 32834  9 3  4 DAL HA   H -16.397  -5.588  -5.797 1.00 . I  C .   4 DAL HA   1 1 
       23 32835  9 3  4 DAL HB1  H -16.455  -6.661  -8.524 1.00 . I  C .   4 DAL HB1  1 1 
       23 32836  9 3  4 DAL HB2  H -16.586  -4.980  -8.013 1.00 . I  C .   4 DAL HB2  1 1 
       23 32837  9 3  4 DAL HB3  H -17.930  -6.150  -7.617 1.00 . I  C .   4 DAL HB3  1 1 
       23 32838  9 3  4 DAL N    N -16.133  -7.901  -5.720 1.00 . I  C .   4 DAL N    1 1 
       23 32839  9 3  4 DAL O    O -13.486  -6.144  -7.037 1.00 . I  C .   4 DAL O    1 1 
       23 32840  9 3  5 DAL C    C -11.251  -7.329  -5.466 1.00 . I  C .   5 DAL C    1 1 
       23 32841  9 3  5 DAL CA   C -12.245  -6.644  -4.351 1.00 . I  C .   5 DAL CA   1 1 
       23 32842  9 3  5 DAL CB   C -11.839  -5.214  -4.325 1.00 . I  C .   5 DAL CB   1 1 
       23 32843  9 3  5 DAL H    H -14.501  -6.922  -4.160 1.00 . I  C .   5 DAL H    1 1 
       23 32844  9 3  5 DAL HA   H -12.146  -7.222  -3.432 1.00 . I  C .   5 DAL HA   1 1 
       23 32845  9 3  5 DAL HB1  H -10.806  -5.270  -4.079 1.00 . I  C .   5 DAL HB1  1 1 
       23 32846  9 3  5 DAL HB2  H -12.352  -4.688  -3.472 1.00 . I  C .   5 DAL HB2  1 1 
       23 32847  9 3  5 DAL HB3  H -11.978  -4.637  -5.245 1.00 . I  C .   5 DAL HB3  1 1 
       23 32848  9 3  5 DAL N    N -13.843  -6.622  -4.723 1.00 . I  C .   5 DAL N    1 1 
       23 32849 10 2  1   . C1   C  12.460  -8.204  -4.666 1.00 . J  D . 101 MUB C1   1 1 
       23 32850 10 2  1   . C10  C  16.292 -10.570  -6.507 1.00 . J  D . 101 MUB C10  1 1 
       23 32851 10 2  1   . C11  C  16.641  -9.973  -3.886 1.00 . J  D . 101 MUB C11  1 1 
       23 32852 10 2  1   . C2   C  13.971  -8.069  -4.366 1.00 . J  D . 101 MUB C2   1 1 
       23 32853 10 2  1   . C3   C  14.683  -7.760  -5.702 1.00 . J  D . 101 MUB C3   1 1 
       23 32854 10 2  1   . C4   C  13.988  -8.360  -6.937 1.00 . J  D . 101 MUB C4   1 1 
       23 32855 10 2  1   . C5   C  12.531  -7.895  -7.052 1.00 . J  D . 101 MUB C5   1 1 
       23 32856 10 2  1   . C6   C  11.625  -9.068  -7.389 1.00 . J  D . 101 MUB C6   1 1 
       23 32857 10 2  1   . C7   C  14.594  -5.838  -3.763 1.00 . J  D . 101 MUB C7   1 1 
       23 32858 10 2  1   . C8   C  14.948  -4.810  -2.742 1.00 . J  D . 101 MUB C8   1 1 
       23 32859 10 2  1   . C9   C  16.262  -9.544  -5.361 1.00 . J  D . 101 MUB C9   1 1 
       23 32860 10 2  1   . H1   H  12.212  -9.268  -4.903 1.00 . J  D . 101 MUB H1   1 1 
       23 32861 10 2  1   . H111 H  17.577  -9.492  -3.530 1.00 . J  D . 101 MUB H111 1 1 
       23 32862 10 2  1   . H112 H  16.774 -11.002  -3.859 1.00 . J  D . 101 MUB H112 1 1 
       23 32863 10 2  1   . H113 H  15.795  -9.731  -3.232 1.00 . J  D . 101 MUB H113 1 1 
       23 32864 10 2  1   . H2   H  14.203  -9.038  -3.862 1.00 . J  D . 101 MUB H2   1 1 
       23 32865 10 2  1   . H3   H  14.801  -6.689  -5.847 1.00 . J  D . 101 MUB H3   1 1 
       23 32866 10 2  1   . H4A  H  14.218  -9.423  -7.056 1.00 . J  D . 101 MUB H4A  1 1 
       23 32867 10 2  1   . H5   H  12.379  -7.177  -7.776 1.00 . J  D . 101 MUB H5   1 1 
       23 32868 10 2  1   . H61  H  12.038  -9.497  -8.325 1.00 . J  D . 101 MUB H61  1 1 
       23 32869 10 2  1   . H62  H  10.543  -8.819  -7.590 1.00 . J  D . 101 MUB H62  1 1 
       23 32870 10 2  1   . H81  H  14.071  -4.594  -2.144 1.00 . J  D . 101 MUB H81  1 1 
       23 32871 10 2  1   . H82  H  15.282  -3.920  -3.229 1.00 . J  D . 101 MUB H82  1 1 
       23 32872 10 2  1   . H83  H  15.750  -5.209  -2.127 1.00 . J  D . 101 MUB H83  1 1 
       23 32873 10 2  1   . H9   H  15.179  -9.730  -5.449 1.00 . J  D . 101 MUB H9   1 1 
       23 32874 10 2  1   . HN2  H  14.447  -7.331  -2.416 1.00 . J  D . 101 MUB HN2  1 1 
       23 32875 10 2  1   . HO6  H  10.993 -10.396  -5.996 1.00 . J  D . 101 MUB HO6  1 1 
       23 32876 10 2  1   . N2   N  14.271  -7.062  -3.362 1.00 . J  D . 101 MUB N2   1 1 
       23 32877 10 2  1   . O1   O  11.682  -7.907  -3.550 1.00 . J  D . 101 MUB O1   1 1 
       23 32878 10 2  1   . O10  O  16.565 -11.747  -6.265 1.00 . J  D . 101 MUB O10  1 1 
       23 32879 10 2  1   . O3   O  16.085  -8.147  -5.653 1.00 . J  D . 101 MUB O3   1 1 
       23 32880 10 2  1   . O4   O  14.765  -7.984  -8.114 1.00 . J  D . 101 MUB O4   1 1 
       23 32881 10 2  1   . O5   O  12.086  -7.365  -5.764 1.00 . J  D . 101 MUB O5   1 1 
       23 32882 10 2  1   . O6   O  11.796 -10.130  -6.461 1.00 . J  D . 101 MUB O6   1 1 
       23 32883 10 2  1   . O7   O  14.386  -5.475  -4.915 1.00 . J  D . 101 MUB O7   1 1 
       23 32884 11 3  1 ALA C    C  15.686 -10.225 -10.214 1.00 . K  D .   1 ALA C    1 1 
       23 32885 11 3  1 ALA CA   C  16.047 -11.016  -8.964 1.00 . K  D .   1 ALA CA   1 1 
       23 32886 11 3  1 ALA CB   C  14.986 -12.082  -8.730 1.00 . K  D .   1 ALA CB   1 1 
       23 32887 11 3  1 ALA H1   H  16.084  -9.143  -7.939 1.00 . K  D .   1 ALA H1   1 1 
       23 32888 11 3  1 ALA HA   H  17.001 -11.521  -9.103 1.00 . K  D .   1 ALA HA   1 1 
       23 32889 11 3  1 ALA HB1  H  15.281 -12.687  -7.883 1.00 . K  D .   1 ALA HB1  1 1 
       23 32890 11 3  1 ALA HB2  H  14.881 -12.703  -9.615 1.00 . K  D .   1 ALA HB2  1 1 
       23 32891 11 3  1 ALA HB3  H  14.042 -11.598  -8.514 1.00 . K  D .   1 ALA HB3  1 1 
       23 32892 11 3  1 ALA N    N  16.104 -10.120  -7.779 1.00 . K  D .   1 ALA N    1 1 
       23 32893 11 3  1 ALA O    O  16.570  -9.666 -10.891 1.00 . K  D .   1 ALA O    1 1 
       23 32894 11 3  2   . C    C  14.381  -7.873 -11.643 1.00 . K  D .   2 DGL C    1 1 
       23 32895 11 3  2   . CA   C  14.055  -9.418 -11.782 1.00 . K  D .   2 DGL CA   1 1 
       23 32896 11 3  2   . CB   C  14.884  -9.691 -12.967 1.00 . K  D .   2 DGL CB   1 1 
       23 32897 11 3  2   . CD   C  15.306  -7.907 -14.865 1.00 . K  D .   2 DGL CD   1 1 
       23 32898 11 3  2   . CG   C  14.383  -9.049 -14.362 1.00 . K  D .   2 DGL CG   1 1 
       23 32899 11 3  2   . H    H  13.714 -10.799 -10.106 1.00 . K  D .   2 DGL H    1 1 
       23 32900 11 3  2   . HA   H  12.983  -9.609 -11.830 1.00 . K  D .   2 DGL HA   1 1 
       23 32901 11 3  2   . HB2  H  14.893 -10.776 -13.058 1.00 . K  D .   2 DGL HB2  1 1 
       23 32902 11 3  2   . HB3  H  15.844  -9.349 -12.710 1.00 . K  D .   2 DGL HB3  1 1 
       23 32903 11 3  2   . HG2  H  13.407  -8.631 -14.212 1.00 . K  D .   2 DGL HG2  1 1 
       23 32904 11 3  2   . HG3  H  14.309  -9.800 -15.177 1.00 . K  D .   2 DGL HG3  1 1 
       23 32905 11 3  2   . N    N  14.354 -10.331 -10.652 1.00 . K  D .   2 DGL N    1 1 
       23 32906 11 3  2   . O    O  15.522  -7.444 -12.044 1.00 . K  D .   2 DGL O    1 1 
       23 32907 11 3  2   . OE1  O  14.891  -6.753 -14.932 1.00 . K  D .   2 DGL OE1  1 1 
       23 32908 11 3  3 LYS C    C  17.866  -7.406 -17.172 1.00 . K  D .   3 LYS C    1 1 
       23 32909 11 3  3 LYS CA   C  17.536  -7.277 -15.662 1.00 . K  D .   3 LYS CA   1 1 
       23 32910 11 3  3 LYS CB   C  18.695  -7.178 -14.642 1.00 . K  D .   3 LYS CB   1 1 
       23 32911 11 3  3 LYS CD   C  20.863  -5.676 -15.030 1.00 . K  D .   3 LYS CD   1 1 
       23 32912 11 3  3 LYS CE   C  21.428  -6.123 -16.459 1.00 . K  D .   3 LYS CE   1 1 
       23 32913 11 3  3 LYS CG   C  19.310  -5.767 -14.738 1.00 . K  D .   3 LYS CG   1 1 
       23 32914 11 3  3 LYS H    H  16.820  -9.153 -15.085 1.00 . K  D .   3 LYS H    1 1 
       23 32915 11 3  3 LYS HA   H  17.030  -6.336 -15.578 1.00 . K  D .   3 LYS HA   1 1 
       23 32916 11 3  3 LYS HB2  H  18.284  -7.313 -13.638 1.00 . K  D .   3 LYS HB2  1 1 
       23 32917 11 3  3 LYS HB3  H  19.451  -7.916 -14.829 1.00 . K  D .   3 LYS HB3  1 1 
       23 32918 11 3  3 LYS HD2  H  21.234  -4.671 -14.755 1.00 . K  D .   3 LYS HD2  1 1 
       23 32919 11 3  3 LYS HD3  H  21.275  -6.352 -14.351 1.00 . K  D .   3 LYS HD3  1 1 
       23 32920 11 3  3 LYS HE2  H  22.457  -5.764 -16.468 1.00 . K  D .   3 LYS HE2  1 1 
       23 32921 11 3  3 LYS HE3  H  21.118  -7.168 -16.426 1.00 . K  D .   3 LYS HE3  1 1 
       23 32922 11 3  3 LYS HG2  H  18.754  -5.205 -15.490 1.00 . K  D .   3 LYS HG2  1 1 
       23 32923 11 3  3 LYS HG3  H  19.142  -5.269 -13.779 1.00 . K  D .   3 LYS HG3  1 1 
       23 32924 11 3  3 LYS HZ1  H  21.672  -5.587 -18.576 1.00 . K  D .   3 LYS HZ1  1 1 
       23 32925 11 3  3 LYS HZ2  H  20.274  -4.895 -17.861 1.00 . K  D .   3 LYS HZ2  1 1 
       23 32926 11 3  3 LYS HZ3  H  20.336  -6.554 -18.195 1.00 . K  D .   3 LYS HZ3  1 1 
       23 32927 11 3  3 LYS N    N  16.556  -8.225 -15.176 1.00 . K  D .   3 LYS N    1 1 
       23 32928 11 3  3 LYS NZ   N  20.888  -5.783 -17.881 1.00 . K  D .   3 LYS NZ   1 1 
       23 32929 11 3  3 LYS O    O  18.994  -7.771 -17.586 1.00 . K  D .   3 LYS O    1 1 
       23 32930 11 3  4 DAL C    C  17.691  -5.830 -19.780 1.00 . K  D .   4 DAL C    1 1 
       23 32931 11 3  4 DAL CA   C  16.516  -7.025 -19.485 1.00 . K  D .   4 DAL CA   1 1 
       23 32932 11 3  4 DAL CB   C  16.297  -8.489 -20.373 1.00 . K  D .   4 DAL CB   1 1 
       23 32933 11 3  4 DAL H    H  15.901  -7.032 -17.385 1.00 . K  D .   4 DAL H    1 1 
       23 32934 11 3  4 DAL HA   H  15.557  -6.717 -19.902 1.00 . K  D .   4 DAL HA   1 1 
       23 32935 11 3  4 DAL HB1  H  17.192  -9.087 -20.272 1.00 . K  D .   4 DAL HB1  1 1 
       23 32936 11 3  4 DAL HB2  H  16.138  -8.295 -21.441 1.00 . K  D .   4 DAL HB2  1 1 
       23 32937 11 3  4 DAL HB3  H  15.410  -9.135 -19.990 1.00 . K  D .   4 DAL HB3  1 1 
       23 32938 11 3  4 DAL N    N  16.716  -7.146 -17.932 1.00 . K  D .   4 DAL N    1 1 
       23 32939 11 3  4 DAL O    O  18.850  -6.103 -20.009 1.00 . K  D .   4 DAL O    1 1 
       23 32940 11 3  5 DAL C    C  19.381  -3.498 -19.043 1.00 . K  D .   5 DAL C    1 1 
       23 32941 11 3  5 DAL CA   C  18.059  -3.263 -19.967 1.00 . K  D .   5 DAL CA   1 1 
       23 32942 11 3  5 DAL CB   C  18.253  -3.404 -21.519 1.00 . K  D .   5 DAL CB   1 1 
       23 32943 11 3  5 DAL H    H  16.258  -4.400 -19.460 1.00 . K  D .   5 DAL H    1 1 
       23 32944 11 3  5 DAL HA   H  17.696  -2.266 -19.714 1.00 . K  D .   5 DAL HA   1 1 
       23 32945 11 3  5 DAL HB1  H  18.766  -4.279 -21.645 1.00 . K  D .   5 DAL HB1  1 1 
       23 32946 11 3  5 DAL HB2  H  18.872  -2.533 -21.837 1.00 . K  D .   5 DAL HB2  1 1 
       23 32947 11 3  5 DAL HB3  H  17.325  -3.374 -22.086 1.00 . K  D .   5 DAL HB3  1 1 
       23 32948 11 3  5 DAL N    N  17.208  -4.528 -19.729 1.00 . K  D .   5 DAL N    1 1 
       23 32949 12 2  1   . C1   C  15.188  -6.611  -8.141 1.00 . L  D . 102 NAG C1   1 1 
       23 32950 12 2  1   . C2   C  15.745  -6.285  -9.513 1.00 . L  D . 102 NAG C2   1 1 
       23 32951 12 2  1   . C3   C  16.145  -4.826  -9.635 1.00 . L  D . 102 NAG C3   1 1 
       23 32952 12 2  1   . C4   C  15.016  -3.920  -9.106 1.00 . L  D . 102 NAG C4   1 1 
       23 32953 12 2  1   . C5   C  14.532  -4.385  -7.736 1.00 . L  D . 102 NAG C5   1 1 
       23 32954 12 2  1   . C6   C  13.359  -3.552  -7.221 1.00 . L  D . 102 NAG C6   1 1 
       23 32955 12 2  1   . C7   C  17.966  -7.174  -9.006 1.00 . L  D . 102 NAG C7   1 1 
       23 32956 12 2  1   . C8   C  19.096  -8.121  -9.360 1.00 . L  D . 102 NAG C8   1 1 
       23 32957 12 2  1   . H1   H  15.992  -6.587  -7.355 1.00 . L  D . 102 NAG H1   1 1 
       23 32958 12 2  1   . H2   H  15.130  -6.591 -10.363 1.00 . L  D . 102 NAG H2   1 1 
       23 32959 12 2  1   . H3   H  17.059  -4.585  -9.044 1.00 . L  D . 102 NAG H3   1 1 
       23 32960 12 2  1   . H4   H  14.303  -3.860  -9.966 1.00 . L  D . 102 NAG H4   1 1 
       23 32961 12 2  1   . H5   H  15.280  -4.284  -6.945 1.00 . L  D . 102 NAG H5   1 1 
       23 32962 12 2  1   . H61  H  13.584  -2.480  -7.222 1.00 . L  D . 102 NAG H61  1 1 
       23 32963 12 2  1   . H62  H  13.189  -3.829  -6.173 1.00 . L  D . 102 NAG H62  1 1 
       23 32964 12 2  1   . H81  H  19.457  -7.880 -10.356 1.00 . L  D . 102 NAG H81  1 1 
       23 32965 12 2  1   . H82  H  18.744  -9.134  -9.351 1.00 . L  D . 102 NAG H82  1 1 
       23 32966 12 2  1   . H83  H  19.894  -8.013  -8.629 1.00 . L  D . 102 NAG H83  1 1 
       23 32967 12 2  1   . HN2  H  16.785  -7.797 -10.513 1.00 . L  D . 102 NAG HN2  1 1 
       23 32968 12 2  1   . HO3  H  15.923  -5.180 -11.507 1.00 . L  D . 102 NAG HO3  1 1 
       23 32969 12 2  1   . HO4  H  16.026  -2.387  -9.778 1.00 . L  D . 102 NAG HO4  1 1 
       23 32970 12 2  1   . HO6  H  12.294  -4.609  -8.384 1.00 . L  D . 102 NAG HO6  1 1 
       23 32971 12 2  1   . N2   N  16.883  -7.150  -9.794 1.00 . L  D . 102 NAG N2   1 1 
       23 32972 12 2  1   . O3   O  16.399  -4.541 -10.998 1.00 . L  D . 102 NAG O3   1 1 
       23 32973 12 2  1   . O4   O  15.494  -2.590  -9.005 1.00 . L  D . 102 NAG O4   1 1 
       23 32974 12 2  1   . O5   O  14.101  -5.752  -7.792 1.00 . L  D . 102 NAG O5   1 1 
       23 32975 12 2  1   . O6   O  12.203  -3.716  -8.024 1.00 . L  D . 102 NAG O6   1 1 
       23 32976 12 2  1   . O7   O  18.132  -6.369  -8.089 1.00 . L  D . 102 NAG O7   1 1 
       23 32977 13 3  1 ALA C    C -19.246   2.635  -6.113 1.00 . M  G .   1 ALA C    1 1 
       23 32978 13 3  1 ALA CA   C -19.195   1.849  -4.805 1.00 . M  G .   1 ALA CA   1 1 
       23 32979 13 3  1 ALA CB   C -19.673   2.736  -3.670 1.00 . M  G .   1 ALA CB   1 1 
       23 32980 13 3  1 ALA H1   H -17.128   1.489  -5.230 1.00 . M  G .   1 ALA H1   1 1 
       23 32981 13 3  1 ALA HA   H -19.869   0.994  -4.870 1.00 . M  G .   1 ALA HA   1 1 
       23 32982 13 3  1 ALA HB1  H -19.049   3.618  -3.630 1.00 . M  G .   1 ALA HB1  1 1 
       23 32983 13 3  1 ALA HB2  H -19.618   2.196  -2.728 1.00 . M  G .   1 ALA HB2  1 1 
       23 32984 13 3  1 ALA HB3  H -20.697   3.028  -3.858 1.00 . M  G .   1 ALA HB3  1 1 
       23 32985 13 3  1 ALA N    N -17.807   1.391  -4.515 1.00 . M  G .   1 ALA N    1 1 
       23 32986 13 3  1 ALA O    O -18.377   2.506  -6.974 1.00 . M  G .   1 ALA O    1 1 
       23 32987 13 3  2   . C    C -19.142   5.225  -7.559 1.00 . M  G .   2 DGL C    1 1 
       23 32988 13 3  2   . CA   C -20.376   4.179  -7.573 1.00 . M  G .   2 DGL CA   1 1 
       23 32989 13 3  2   . CB   C -20.016   3.462  -8.761 1.00 . M  G .   2 DGL CB   1 1 
       23 32990 13 3  2   . CD   C -20.793   1.799 -10.648 1.00 . M  G .   2 DGL CD   1 1 
       23 32991 13 3  2   . CG   C -21.041   2.296  -9.207 1.00 . M  G .   2 DGL CG   1 1 
       23 32992 13 3  2   . H    H -21.094   3.416  -5.638 1.00 . M  G .   2 DGL H    1 1 
       23 32993 13 3  2   . HA   H -21.384   4.593  -7.582 1.00 . M  G .   2 DGL HA   1 1 
       23 32994 13 3  2   . HB2  H -19.041   3.016  -8.566 1.00 . M  G .   2 DGL HB2  1 1 
       23 32995 13 3  2   . HB3  H -19.926   4.201  -9.510 1.00 . M  G .   2 DGL HB3  1 1 
       23 32996 13 3  2   . HG2  H -22.038   2.690  -9.165 1.00 . M  G .   2 DGL HG2  1 1 
       23 32997 13 3  2   . HG3  H -20.994   1.418  -8.531 1.00 . M  G .   2 DGL HG3  1 1 
       23 32998 13 3  2   . N    N -20.381   3.320  -6.307 1.00 . M  G .   2 DGL N    1 1 
       23 32999 13 3  2   . O    O -18.782   5.672  -8.681 1.00 . M  G .   2 DGL O    1 1 
       23 33000 13 3  2   . OE1  O -21.214   0.704 -11.009 1.00 . M  G .   2 DGL OE1  1 1 
       23 33001 13 3  3 LYS C    C -21.051   2.347 -13.814 1.00 . M  G .   3 LYS C    1 1 
       23 33002 13 3  3 LYS CA   C -19.837   2.287 -12.851 1.00 . M  G .   3 LYS CA   1 1 
       23 33003 13 3  3 LYS CB   C -18.906   1.052 -12.886 1.00 . M  G .   3 LYS CB   1 1 
       23 33004 13 3  3 LYS CD   C -17.031   2.045 -14.501 1.00 . M  G .   3 LYS CD   1 1 
       23 33005 13 3  3 LYS CE   C -17.539   3.472 -15.020 1.00 . M  G .   3 LYS CE   1 1 
       23 33006 13 3  3 LYS CG   C -17.455   1.540 -13.061 1.00 . M  G .   3 LYS CG   1 1 
       23 33007 13 3  3 LYS H    H -19.854   3.470 -11.129 1.00 . M  G .   3 LYS H    1 1 
       23 33008 13 3  3 LYS HA   H -19.210   3.099 -13.160 1.00 . M  G .   3 LYS HA   1 1 
       23 33009 13 3  3 LYS HB2  H -18.988   0.531 -11.927 1.00 . M  G .   3 LYS HB2  1 1 
       23 33010 13 3  3 LYS HB3  H -19.163   0.385 -13.686 1.00 . M  G .   3 LYS HB3  1 1 
       23 33011 13 3  3 LYS HD2  H -15.937   1.948 -14.621 1.00 . M  G .   3 LYS HD2  1 1 
       23 33012 13 3  3 LYS HD3  H -17.475   1.349 -15.138 1.00 . M  G .   3 LYS HD3  1 1 
       23 33013 13 3  3 LYS HE2  H -17.440   3.416 -16.104 1.00 . M  G .   3 LYS HE2  1 1 
       23 33014 13 3  3 LYS HE3  H -18.478   3.509 -14.468 1.00 . M  G .   3 LYS HE3  1 1 
       23 33015 13 3  3 LYS HG2  H -17.267   2.319 -12.321 1.00 . M  G .   3 LYS HG2  1 1 
       23 33016 13 3  3 LYS HG3  H -16.794   0.703 -12.816 1.00 . M  G .   3 LYS HG3  1 1 
       23 33017 13 3  3 LYS HZ1  H -16.623   4.942 -13.668 1.00 . M  G .   3 LYS HZ1  1 1 
       23 33018 13 3  3 LYS HZ2  H -17.795   5.539 -14.688 1.00 . M  G .   3 LYS HZ2  1 1 
       23 33019 13 3  3 LYS HZ3  H -16.316   5.146 -15.320 1.00 . M  G .   3 LYS HZ3  1 1 
       23 33020 13 3  3 LYS N    N -20.146   2.613 -11.475 1.00 . M  G .   3 LYS N    1 1 
       23 33021 13 3  3 LYS NZ   N -17.019   4.894 -14.657 1.00 . M  G .   3 LYS NZ   1 1 
       23 33022 13 3  3 LYS O    O -21.437   1.348 -14.473 1.00 . M  G .   3 LYS O    1 1 
       23 33023 13 3  4 DAL C    C -21.910   5.400 -15.426 1.00 . M  G .   4 DAL C    1 1 
       23 33024 13 3  4 DAL CA   C -22.823   4.241 -14.579 1.00 . M  G .   4 DAL CA   1 1 
       23 33025 13 3  4 DAL CB   C -23.987   3.159 -15.257 1.00 . M  G .   4 DAL CB   1 1 
       23 33026 13 3  4 DAL H    H -21.271   4.189 -13.038 1.00 . M  G .   4 DAL H    1 1 
       23 33027 13 3  4 DAL HA   H -23.666   4.719 -14.082 1.00 . M  G .   4 DAL HA   1 1 
       23 33028 13 3  4 DAL HB1  H -23.480   2.510 -15.958 1.00 . M  G .   4 DAL HB1  1 1 
       23 33029 13 3  4 DAL HB2  H -24.772   3.698 -15.801 1.00 . M  G .   4 DAL HB2  1 1 
       23 33030 13 3  4 DAL HB3  H -24.500   2.477 -14.468 1.00 . M  G .   4 DAL HB3  1 1 
       23 33031 13 3  4 DAL N    N -21.652   3.612 -13.745 1.00 . M  G .   4 DAL N    1 1 
       23 33032 13 3  4 DAL O    O -21.379   5.158 -16.489 1.00 . M  G .   4 DAL O    1 1 
       23 33033 13 3  5 DAL C    C -19.552   7.304 -15.605 1.00 . M  G .   5 DAL C    1 1 
       23 33034 13 3  5 DAL CA   C -21.063   7.858 -15.347 1.00 . M  G .   5 DAL CA   1 1 
       23 33035 13 3  5 DAL CB   C -21.942   8.117 -16.624 1.00 . M  G .   5 DAL CB   1 1 
       23 33036 13 3  5 DAL H    H -22.227   6.715 -13.887 1.00 . M  G .   5 DAL H    1 1 
       23 33037 13 3  5 DAL HA   H -20.946   8.775 -14.769 1.00 . M  G .   5 DAL HA   1 1 
       23 33038 13 3  5 DAL HB1  H -21.847   7.268 -17.188 1.00 . M  G .   5 DAL HB1  1 1 
       23 33039 13 3  5 DAL HB2  H -21.486   8.990 -17.147 1.00 . M  G .   5 DAL HB2  1 1 
       23 33040 13 3  5 DAL HB3  H -22.978   8.364 -16.406 1.00 . M  G .   5 DAL HB3  1 1 
       23 33041 13 3  5 DAL N    N -21.821   6.634 -14.792 1.00 . M  G .   5 DAL N    1 1 
       23 33042 14 2  1   . C1   C -14.210   3.730  -2.502 1.00 . N  G . 101 MUB C1   1 1 
       23 33043 14 2  1   . C10  C -17.458   0.750  -3.358 1.00 . N  G . 101 MUB C10  1 1 
       23 33044 14 2  1   . C11  C -15.544  -0.439  -1.857 1.00 . N  G . 101 MUB C11  1 1 
       23 33045 14 2  1   . C2   C -13.846   2.278  -2.839 1.00 . N  G . 101 MUB C2   1 1 
       23 33046 14 2  1   . C3   C -14.479   1.936  -4.192 1.00 . N  G . 101 MUB C3   1 1 
       23 33047 14 2  1   . C4   C -15.565   2.977  -4.622 1.00 . N  G . 101 MUB C4   1 1 
       23 33048 14 2  1   . C5   C -15.026   4.410  -4.673 1.00 . N  G . 101 MUB C5   1 1 
       23 33049 14 2  1   . C6   C -16.128   5.420  -4.401 1.00 . N  G . 101 MUB C6   1 1 
       23 33050 14 2  1   . C7   C -11.760   2.235  -4.007 1.00 . N  G . 101 MUB C7   1 1 
       23 33051 14 2  1   . C8   C -10.291   2.005  -4.038 1.00 . N  G . 101 MUB C8   1 1 
       23 33052 14 2  1   . C9   C -15.978   0.389  -3.133 1.00 . N  G . 101 MUB C9   1 1 
       23 33053 14 2  1   . H1   H -15.273   3.818  -2.184 1.00 . N  G . 101 MUB H1   1 1 
       23 33054 14 2  1   . H111 H -15.139  -1.439  -2.120 1.00 . N  G . 101 MUB H111 1 1 
       23 33055 14 2  1   . H112 H -16.372  -0.575  -1.247 1.00 . N  G . 101 MUB H112 1 1 
       23 33056 14 2  1   . H113 H -14.812   0.153  -1.295 1.00 . N  G . 101 MUB H113 1 1 
       23 33057 14 2  1   . H2   H -14.224   1.771  -1.928 1.00 . N  G . 101 MUB H2   1 1 
       23 33058 14 2  1   . H3   H -13.719   1.819  -4.960 1.00 . N  G . 101 MUB H3   1 1 
       23 33059 14 2  1   . H4A  H -16.499   2.774  -4.086 1.00 . N  G . 101 MUB H4A  1 1 
       23 33060 14 2  1   . H5   H -14.642   4.671  -5.583 1.00 . N  G . 101 MUB H5   1 1 
       23 33061 14 2  1   . H61  H -16.177   6.050  -5.318 1.00 . N  G . 101 MUB H61  1 1 
       23 33062 14 2  1   . H62  H -15.961   6.143  -3.548 1.00 . N  G . 101 MUB H62  1 1 
       23 33063 14 2  1   . H81  H  -9.818   2.687  -3.342 1.00 . N  G . 101 MUB H81  1 1 
       23 33064 14 2  1   . H82  H  -9.923   2.182  -5.024 1.00 . N  G . 101 MUB H82  1 1 
       23 33065 14 2  1   . H83  H -10.105   0.972  -3.760 1.00 . N  G . 101 MUB H83  1 1 
       23 33066 14 2  1   . H9   H -15.921   1.443  -2.823 1.00 . N  G . 101 MUB H9   1 1 
       23 33067 14 2  1   . HN2  H -11.911   1.771  -2.055 1.00 . N  G . 101 MUB HN2  1 1 
       23 33068 14 2  1   . HO6  H -17.925   4.999  -5.174 1.00 . N  G . 101 MUB HO6  1 1 
       23 33069 14 2  1   . N2   N -12.409   2.074  -2.863 1.00 . N  G . 101 MUB N2   1 1 
       23 33070 14 2  1   . O1   O -13.449   4.159  -1.423 1.00 . N  G . 101 MUB O1   1 1 
       23 33071 14 2  1   . O10  O -18.310   0.330  -2.571 1.00 . N  G . 101 MUB O10  1 1 
       23 33072 14 2  1   . O3   O -15.021   0.589  -4.187 1.00 . N  G . 101 MUB O3   1 1 
       23 33073 14 2  1   . O4   O -16.125   2.566  -5.902 1.00 . N  G . 101 MUB O4   1 1 
       23 33074 14 2  1   . O5   O -14.001   4.583  -3.638 1.00 . N  G . 101 MUB O5   1 1 
       23 33075 14 2  1   . O6   O -17.403   4.800  -4.385 1.00 . N  G . 101 MUB O6   1 1 
       23 33076 14 2  1   . O7   O -12.330   2.605  -5.024 1.00 . N  G . 101 MUB O7   1 1 
       23 33077 15 3  1 ALA C    C  14.870  11.621   7.958 1.00 . O  H .   1 ALA C    1 1 
       23 33078 15 3  1 ALA CA   C  14.515  10.304   8.637 1.00 . O  H .   1 ALA CA   1 1 
       23 33079 15 3  1 ALA CB   C  15.204   9.163   7.904 1.00 . O  H .   1 ALA CB   1 1 
       23 33080 15 3  1 ALA H1   H  12.469  10.841   8.335 1.00 . O  H .   1 ALA H1   1 1 
       23 33081 15 3  1 ALA HA   H  14.875  10.306   9.664 1.00 . O  H .   1 ALA HA   1 1 
       23 33082 15 3  1 ALA HB1  H  14.959   8.231   8.398 1.00 . O  H .   1 ALA HB1  1 1 
       23 33083 15 3  1 ALA HB2  H  16.278   9.316   7.905 1.00 . O  H .   1 ALA HB2  1 1 
       23 33084 15 3  1 ALA HB3  H  14.844   9.133   6.884 1.00 . O  H .   1 ALA HB3  1 1 
       23 33085 15 3  1 ALA N    N  13.045  10.083   8.608 1.00 . O  H .   1 ALA N    1 1 
       23 33086 15 3  1 ALA O    O  15.775  12.342   8.407 1.00 . O  H .   1 ALA O    1 1 
       23 33087 15 3  2   . C    C  14.839  14.406   7.200 1.00 . O  H .   2 DGL C    1 1 
       23 33088 15 3  2   . CA   C  14.539  13.218   6.201 1.00 . O  H .   2 DGL CA   1 1 
       23 33089 15 3  2   . CB   C  15.806  13.293   5.464 1.00 . O  H .   2 DGL CB   1 1 
       23 33090 15 3  2   . CD   C  16.416  12.924   2.930 1.00 . O  H .   2 DGL CD   1 1 
       23 33091 15 3  2   . CG   C  15.732  13.863   3.957 1.00 . O  H .   2 DGL CG   1 1 
       23 33092 15 3  2   . H    H  13.580  11.251   6.399 1.00 . O  H .   2 DGL H    1 1 
       23 33093 15 3  2   . HA   H  13.586  13.349   5.688 1.00 . O  H .   2 DGL HA   1 1 
       23 33094 15 3  2   . HB2  H  16.183  12.277   5.450 1.00 . O  H .   2 DGL HB2  1 1 
       23 33095 15 3  2   . HB3  H  16.426  13.894   6.072 1.00 . O  H .   2 DGL HB3  1 1 
       23 33096 15 3  2   . HG2  H  16.243  14.805   3.922 1.00 . O  H .   2 DGL HG2  1 1 
       23 33097 15 3  2   . HG3  H  14.688  14.030   3.614 1.00 . O  H .   2 DGL HG3  1 1 
       23 33098 15 3  2   . N    N  14.285  11.856   6.708 1.00 . O  H .   2 DGL N    1 1 
       23 33099 15 3  2   . O    O  14.116  14.483   8.250 1.00 . O  H .   2 DGL O    1 1 
       23 33100 15 3  2   . OE1  O  17.621  13.010   2.709 1.00 . O  H .   2 DGL OE1  1 1 
       23 33101 15 3  3 LYS C    C  16.871   9.830   1.953 1.00 . O  H .   3 LYS C    1 1 
       23 33102 15 3  3 LYS CA   C  16.142  11.063   1.356 1.00 . O  H .   3 LYS CA   1 1 
       23 33103 15 3  3 LYS CB   C  16.797  11.835   0.187 1.00 . O  H .   3 LYS CB   1 1 
       23 33104 15 3  3 LYS CD   C  18.521  11.380  -1.796 1.00 . O  H .   3 LYS CD   1 1 
       23 33105 15 3  3 LYS CE   C  19.883  12.032  -1.267 1.00 . O  H .   3 LYS CE   1 1 
       23 33106 15 3  3 LYS CG   C  17.468  10.816  -0.755 1.00 . O  H .   3 LYS CG   1 1 
       23 33107 15 3  3 LYS H    H  14.717  11.985   2.573 1.00 . O  H .   3 LYS H    1 1 
       23 33108 15 3  3 LYS HA   H  15.241  10.662   0.937 1.00 . O  H .   3 LYS HA   1 1 
       23 33109 15 3  3 LYS HB2  H  16.010  12.357  -0.365 1.00 . O  H .   3 LYS HB2  1 1 
       23 33110 15 3  3 LYS HB3  H  17.526  12.539   0.537 1.00 . O  H .   3 LYS HB3  1 1 
       23 33111 15 3  3 LYS HD2  H  18.722  10.617  -2.570 1.00 . O  H .   3 LYS HD2  1 1 
       23 33112 15 3  3 LYS HD3  H  18.007  12.160  -2.258 1.00 . O  H .   3 LYS HD3  1 1 
       23 33113 15 3  3 LYS HE2  H  20.281  12.566  -2.130 1.00 . O  H .   3 LYS HE2  1 1 
       23 33114 15 3  3 LYS HE3  H  19.489  12.491  -0.360 1.00 . O  H .   3 LYS HE3  1 1 
       23 33115 15 3  3 LYS HG2  H  17.926  10.038  -0.144 1.00 . O  H .   3 LYS HG2  1 1 
       23 33116 15 3  3 LYS HG3  H  16.677  10.337  -1.340 1.00 . O  H .   3 LYS HG3  1 1 
       23 33117 15 3  3 LYS HZ1  H  22.012  11.923  -0.734 1.00 . O  H .   3 LYS HZ1  1 1 
       23 33118 15 3  3 LYS HZ2  H  21.334  10.394  -1.120 1.00 . O  H .   3 LYS HZ2  1 1 
       23 33119 15 3  3 LYS HZ3  H  20.933  11.171   0.330 1.00 . O  H .   3 LYS HZ3  1 1 
       23 33120 15 3  3 LYS N    N  15.656  12.009   2.339 1.00 . O  H .   3 LYS N    1 1 
       23 33121 15 3  3 LYS NZ   N  21.128  11.338  -0.635 1.00 . O  H .   3 LYS NZ   1 1 
       23 33122 15 3  3 LYS O    O  16.437   8.659   1.814 1.00 . O  H .   3 LYS O    1 1 
       23 33123 15 3  4 DAL C    C  20.256   9.156   2.158 1.00 . O  H .   4 DAL C    1 1 
       23 33124 15 3  4 DAL CA   C  19.122   9.426   3.396 1.00 . O  H .   4 DAL CA   1 1 
       23 33125 15 3  4 DAL CB   C  19.462   9.989   4.993 1.00 . O  H .   4 DAL CB   1 1 
       23 33126 15 3  4 DAL H    H  18.285  11.187   2.405 1.00 . O  H .   4 DAL H    1 1 
       23 33127 15 3  4 DAL HA   H  18.852   8.481   3.869 1.00 . O  H .   4 DAL HA   1 1 
       23 33128 15 3  4 DAL HB1  H  18.533  10.031   5.545 1.00 . O  H .   4 DAL HB1  1 1 
       23 33129 15 3  4 DAL HB2  H  19.897  10.995   4.984 1.00 . O  H .   4 DAL HB2  1 1 
       23 33130 15 3  4 DAL HB3  H  20.181   9.294   5.586 1.00 . O  H .   4 DAL HB3  1 1 
       23 33131 15 3  4 DAL N    N  18.072  10.232   2.555 1.00 . O  H .   4 DAL N    1 1 
       23 33132 15 3  4 DAL O    O  20.912  10.052   1.671 1.00 . O  H .   4 DAL O    1 1 
       23 33133 15 3  5 DAL C    C  20.970   8.241  -0.636 1.00 . O  H .   5 DAL C    1 1 
       23 33134 15 3  5 DAL CA   C  21.313   7.312   0.658 1.00 . O  H .   5 DAL CA   1 1 
       23 33135 15 3  5 DAL CB   C  22.678   7.599   1.385 1.00 . O  H .   5 DAL CB   1 1 
       23 33136 15 3  5 DAL H    H  19.727   7.176   2.160 1.00 . O  H .   5 DAL H    1 1 
       23 33137 15 3  5 DAL HA   H  21.277   6.283   0.300 1.00 . O  H .   5 DAL HA   1 1 
       23 33138 15 3  5 DAL HB1  H  22.694   8.612   1.528 1.00 . O  H .   5 DAL HB1  1 1 
       23 33139 15 3  5 DAL HB2  H  23.480   7.288   0.677 1.00 . O  H .   5 DAL HB2  1 1 
       23 33140 15 3  5 DAL HB3  H  22.813   7.041   2.308 1.00 . O  H .   5 DAL HB3  1 1 
       23 33141 15 3  5 DAL N    N  20.358   7.829   1.755 1.00 . O  H .   5 DAL N    1 1 
       23 33142 16 2  1   . C1   C -15.160   2.412  -6.950 1.00 . P  G . 102 NAG C1   1 1 
       23 33143 16 2  1   . C2   C -15.856   2.011  -8.228 1.00 . P  G . 102 NAG C2   1 1 
       23 33144 16 2  1   . C3   C -14.855   1.791  -9.331 1.00 . P  G . 102 NAG C3   1 1 
       23 33145 16 2  1   . C4   C -13.972   3.040  -9.459 1.00 . P  G . 102 NAG C4   1 1 
       23 33146 16 2  1   . C5   C -13.386   3.433  -8.100 1.00 . P  G . 102 NAG C5   1 1 
       23 33147 16 2  1   . C6   C -12.579   4.724  -8.174 1.00 . P  G . 102 NAG C6   1 1 
       23 33148 16 2  1   . C7   C -16.105  -0.307  -7.620 1.00 . P  G . 102 NAG C7   1 1 
       23 33149 16 2  1   . C8   C -17.029  -1.463  -7.462 1.00 . P  G . 102 NAG C8   1 1 
       23 33150 16 2  1   . H1   H -14.495   1.593  -6.555 1.00 . P  G . 102 NAG H1   1 1 
       23 33151 16 2  1   . H2   H -16.691   2.577  -8.608 1.00 . P  G . 102 NAG H2   1 1 
       23 33152 16 2  1   . H3   H -14.183   0.917  -9.146 1.00 . P  G . 102 NAG H3   1 1 
       23 33153 16 2  1   . H4   H -14.625   3.748 -10.027 1.00 . P  G . 102 NAG H4   1 1 
       23 33154 16 2  1   . H5   H -12.676   2.702  -7.711 1.00 . P  G . 102 NAG H5   1 1 
       23 33155 16 2  1   . H61  H -11.918   4.706  -9.048 1.00 . P  G . 102 NAG H61  1 1 
       23 33156 16 2  1   . H62  H -11.929   4.768  -7.295 1.00 . P  G . 102 NAG H62  1 1 
       23 33157 16 2  1   . H81  H -17.800  -1.208  -6.742 1.00 . P  G . 102 NAG H81  1 1 
       23 33158 16 2  1   . H82  H -16.469  -2.310  -7.106 1.00 . P  G . 102 NAG H82  1 1 
       23 33159 16 2  1   . H83  H -17.457  -1.703  -8.430 1.00 . P  G . 102 NAG H83  1 1 
       23 33160 16 2  1   . HN2  H -17.611   0.871  -8.174 1.00 . P  G . 102 NAG HN2  1 1 
       23 33161 16 2  1   . HO3  H -16.141   0.830 -10.391 1.00 . P  G . 102 NAG HO3  1 1 
       23 33162 16 2  1   . HO4  H -13.281   2.397 -11.173 1.00 . P  G . 102 NAG HO4  1 1 
       23 33163 16 2  1   . HO6  H -14.312   5.526  -8.204 1.00 . P  G . 102 NAG HO6  1 1 
       23 33164 16 2  1   . N2   N -16.651   0.818  -8.030 1.00 . P  G . 102 NAG N2   1 1 
       23 33165 16 2  1   . O3   O -15.560   1.559 -10.536 1.00 . P  G . 102 NAG O3   1 1 
       23 33166 16 2  1   . O4   O -12.920   2.774 -10.367 1.00 . P  G . 102 NAG O4   1 1 
       23 33167 16 2  1   . O5   O -14.417   3.619  -7.125 1.00 . P  G . 102 NAG O5   1 1 
       23 33168 16 2  1   . O6   O -13.413   5.858  -8.339 1.00 . P  G . 102 NAG O6   1 1 
       23 33169 16 2  1   . O7   O -14.895  -0.448  -7.424 1.00 . P  G . 102 NAG O7   1 1 
       23 33170 17 2  1   . O1P  O -12.675  -4.941   3.562 1.00 . Q  A . 101 2PO O1P  1 1 
       23 33171 17 2  1   . O2P  O -14.212  -4.122   5.424 1.00 . Q  A . 101 2PO O2P  1 1 
       23 33172 17 2  1   . O3P  O -11.862  -4.871   5.932 1.00 . Q  A . 101 2PO O3P  1 1 
       23 33173 17 2  1   . P    P -13.149  -5.077   4.949 1.00 . Q  A . 101 2PO P    1 1 
       23 33174 18 2  1   . C1   C  10.414   7.383   5.327 1.00 . R  H . 101 MUB C1   1 1 
       23 33175 18 2  1   . C10  C  12.453   8.934   9.042 1.00 . R  H . 101 MUB C10  1 1 
       23 33176 18 2  1   . C11  C  10.129   7.753   9.782 1.00 . R  H . 101 MUB C11  1 1 
       23 33177 18 2  1   . C2   C   9.675   7.984   6.523 1.00 . R  H . 101 MUB C2   1 1 
       23 33178 18 2  1   . C3   C  10.186   9.419   6.713 1.00 . R  H . 101 MUB C3   1 1 
       23 33179 18 2  1   . C4   C  11.580   9.635   6.117 1.00 . R  H . 101 MUB C4   1 1 
       23 33180 18 2  1   . C5   C  11.621   9.340   4.617 1.00 . R  H . 101 MUB C5   1 1 
       23 33181 18 2  1   . C6   C  12.966   8.750   4.211 1.00 . R  H . 101 MUB C6   1 1 
       23 33182 18 2  1   . C7   C   7.598   8.990   5.870 1.00 . R  H . 101 MUB C7   1 1 
       23 33183 18 2  1   . C8   C   6.114   8.926   5.741 1.00 . R  H . 101 MUB C8   1 1 
       23 33184 18 2  1   . C9   C  10.929   8.800   8.902 1.00 . R  H . 101 MUB C9   1 1 
       23 33185 18 2  1   . H1   H  11.445   7.067   5.641 1.00 . R  H . 101 MUB H1   1 1 
       23 33186 18 2  1   . H111 H   9.425   8.242  10.489 1.00 . R  H . 101 MUB H111 1 1 
       23 33187 18 2  1   . H112 H  10.808   7.195  10.335 1.00 . R  H . 101 MUB H112 1 1 
       23 33188 18 2  1   . H113 H   9.605   7.063   9.109 1.00 . R  H . 101 MUB H113 1 1 
       23 33189 18 2  1   . H2   H   9.877   7.227   7.303 1.00 . R  H . 101 MUB H2   1 1 
       23 33190 18 2  1   . H3   H   9.458  10.136   6.339 1.00 . R  H . 101 MUB H3   1 1 
       23 33191 18 2  1   . H4A  H  12.346   9.197   6.764 1.00 . R  H . 101 MUB H4A  1 1 
       23 33192 18 2  1   . H5   H  11.484  10.163   4.015 1.00 . R  H . 101 MUB H5   1 1 
       23 33193 18 2  1   . H61  H  13.764   9.472   4.523 1.00 . R  H . 101 MUB H61  1 1 
       23 33194 18 2  1   . H62  H  13.077   8.558   3.101 1.00 . R  H . 101 MUB H62  1 1 
       23 33195 18 2  1   . H81  H   5.857   8.118   5.066 1.00 . R  H . 101 MUB H81  1 1 
       23 33196 18 2  1   . H82  H   5.754   9.848   5.349 1.00 . R  H . 101 MUB H82  1 1 
       23 33197 18 2  1   . H83  H   5.692   8.760   6.728 1.00 . R  H . 101 MUB H83  1 1 
       23 33198 18 2  1   . H9   H  11.245   8.246   8.006 1.00 . R  H . 101 MUB H9   1 1 
       23 33199 18 2  1   . HN2  H   7.704   7.181   6.747 1.00 . R  H . 101 MUB HN2  1 1 
       23 33200 18 2  1   . HO6  H  13.109   6.742   4.545 1.00 . R  H . 101 MUB HO6  1 1 
       23 33201 18 2  1   . N2   N   8.232   7.940   6.369 1.00 . R  H . 101 MUB N2   1 1 
       23 33202 18 2  1   . O1   O   9.702   6.305   4.831 1.00 . R  H . 101 MUB O1   1 1 
       23 33203 18 2  1   . O10  O  13.086   8.057   9.626 1.00 . R  H . 101 MUB O10  1 1 
       23 33204 18 2  1   . O3   O  10.201   9.765   8.122 1.00 . R  H . 101 MUB O3   1 1 
       23 33205 18 2  1   . O4   O  11.988  11.004   6.404 1.00 . R  H . 101 MUB O4   1 1 
       23 33206 18 2  1   . O5   O  10.597   8.355   4.289 1.00 . R  H . 101 MUB O5   1 1 
       23 33207 18 2  1   . O6   O  13.263   7.592   4.976 1.00 . R  H . 101 MUB O6   1 1 
       23 33208 18 2  1   . O7   O   8.205   9.944   5.395 1.00 . R  H . 101 MUB O7   1 1 
       23 33209 19 2  1   . O1P  O  -9.431  -4.283   5.920 1.00 . S  A . 102 2PO O1P  1 1 
       23 33210 19 2  1   . O2P  O -10.144  -6.722   6.235 1.00 . S  A . 102 2PO O2P  1 1 
       23 33211 19 2  1   . O3P  O -10.390  -5.527   4.019 1.00 . S  A . 102 2PO O3P  1 1 
       23 33212 19 2  1   . P    P -10.371  -5.375   5.597 1.00 . S  A . 102 2PO P    1 1 
       23 33213 20 2  1   . C1   C  11.072  12.008   5.941 1.00 . T  H . 102 NAG C1   1 1 
       23 33214 20 2  1   . C2   C  11.642  13.375   6.260 1.00 . T  H . 102 NAG C2   1 1 
       23 33215 20 2  1   . C3   C  10.780  14.505   5.736 1.00 . T  H . 102 NAG C3   1 1 
       23 33216 20 2  1   . C4   C  10.388  14.235   4.267 1.00 . T  H . 102 NAG C4   1 1 
       23 33217 20 2  1   . C5   C   9.864  12.811   4.086 1.00 . T  H . 102 NAG C5   1 1 
       23 33218 20 2  1   . C6   C   9.529  12.487   2.631 1.00 . T  H . 102 NAG C6   1 1 
       23 33219 20 2  1   . C7   C  10.839  13.219   8.564 1.00 . T  H . 102 NAG C7   1 1 
       23 33220 20 2  1   . C8   C  11.125  13.346  10.046 1.00 . T  H . 102 NAG C8   1 1 
       23 33221 20 2  1   . H1   H  10.142  11.786   6.536 1.00 . T  H . 102 NAG H1   1 1 
       23 33222 20 2  1   . H2   H  12.687  13.542   6.000 1.00 . T  H . 102 NAG H2   1 1 
       23 33223 20 2  1   . H3   H   9.834  14.619   6.312 1.00 . T  H . 102 NAG H3   1 1 
       23 33224 20 2  1   . H4   H  11.278  14.590   3.687 1.00 . T  H . 102 NAG H4   1 1 
       23 33225 20 2  1   . H5   H   8.916  12.624   4.599 1.00 . T  H . 102 NAG H5   1 1 
       23 33226 20 2  1   . H61  H  10.080  13.136   1.940 1.00 . T  H . 102 NAG H61  1 1 
       23 33227 20 2  1   . H62  H   8.467  12.713   2.469 1.00 . T  H . 102 NAG H62  1 1 
       23 33228 20 2  1   . H81  H  10.248  13.026  10.602 1.00 . T  H . 102 NAG H81  1 1 
       23 33229 20 2  1   . H82  H  11.344  14.367  10.294 1.00 . T  H . 102 NAG H82  1 1 
       23 33230 20 2  1   . H83  H  11.984  12.726  10.298 1.00 . T  H . 102 NAG H83  1 1 
       23 33231 20 2  1   . HN2  H  12.726  13.664   8.024 1.00 . T  H . 102 NAG HN2  1 1 
       23 33232 20 2  1   . HO3  H  11.670  15.871   6.747 1.00 . T  H . 102 NAG HO3  1 1 
       23 33233 20 2  1   . HO4  H   9.541  16.002   4.301 1.00 . T  H . 102 NAG HO4  1 1 
       23 33234 20 2  1   . HO6  H   9.370  10.607   2.897 1.00 . T  H . 102 NAG HO6  1 1 
       23 33235 20 2  1   . N2   N  11.825  13.491   7.700 1.00 . T  H . 102 NAG N2   1 1 
       23 33236 20 2  1   . O3   O  11.514  15.711   5.829 1.00 . T  H . 102 NAG O3   1 1 
       23 33237 20 2  1   . O4   O   9.383  15.155   3.878 1.00 . T  H . 102 NAG O4   1 1 
       23 33238 20 2  1   . O5   O  10.831  11.855   4.540 1.00 . T  H . 102 NAG O5   1 1 
       23 33239 20 2  1   . O6   O   9.882  11.157   2.289 1.00 . T  H . 102 NAG O6   1 1 
       23 33240 20 2  1   . O7   O   9.684  13.001   8.198 1.00 . T  H . 102 NAG O7   1 1 
       23 33241 21 2  1   . C1   C  -9.633  -4.607   3.239 1.00 . U  A . 103 P1W C1   1 1 
       23 33242 21 2  1   . C2   C -10.289  -4.515   1.869 1.00 . U  A . 103 P1W C2   1 1 
       23 33243 21 2  1   . C3   C -10.106  -3.592   0.915 1.00 . U  A . 103 P1W C3   1 1 
       23 33244 21 2  1   . C4   C -10.888  -3.739  -0.366 1.00 . U  A . 103 P1W C4   1 1 
       23 33245 21 2  1   . C5   C  -9.128  -2.402   0.968 1.00 . U  A . 103 P1W C5   1 1 
       23 33246 21 2  1   . H11  H  -9.638  -3.652   3.735 1.00 . U  A . 103 P1W H11  1 1 
       23 33247 21 2  1   . H12  H  -8.618  -4.973   3.145 1.00 . U  A . 103 P1W H12  1 1 
       23 33248 21 2  1   . H2   H -10.754  -5.427   1.561 1.00 . U  A . 103 P1W H2   1 1 
       23 33249 21 2  1   . H42  H -11.465  -4.654  -0.314 1.00 . U  A . 103 P1W H42  1 1 
       23 33250 21 2  1   . H43  H -10.204  -3.800  -1.197 1.00 . U  A . 103 P1W H43  1 1 
       23 33251 21 2  1   . H51  H  -9.550  -1.560   0.434 1.00 . U  A . 103 P1W H51  1 1 
       23 33252 21 2  1   . H52  H  -8.198  -2.689   0.498 1.00 . U  A . 103 P1W H52  1 1 
       23 33253 21 2  1   . H53  H  -8.940  -2.122   1.997 1.00 . U  A . 103 P1W H53  1 1 
       23 33254 22 2  1   . C1   C -11.860  -2.581  -0.600 1.00 . V  A . 104 P1W C1   1 1 
       23 33255 22 2  1   . C2   C -12.804  -2.423   0.567 1.00 . V  A . 104 P1W C2   1 1 
       23 33256 22 2  1   . C3   C -14.018  -2.998   0.621 1.00 . V  A . 104 P1W C3   1 1 
       23 33257 22 2  1   . C4   C -14.977  -2.829   1.784 1.00 . V  A . 104 P1W C4   1 1 
       23 33258 22 2  1   . C5   C -14.566  -3.883  -0.489 1.00 . V  A . 104 P1W C5   1 1 
       23 33259 22 2  1   . H11  H -12.439  -2.784  -1.492 1.00 . V  A . 104 P1W H11  1 1 
       23 33260 22 2  1   . H12  H -11.289  -1.681  -0.745 1.00 . V  A . 104 P1W H12  1 1 
       23 33261 22 2  1   . H2   H -12.548  -1.629   1.251 1.00 . V  A . 104 P1W H2   1 1 
       23 33262 22 2  1   . H42  H -14.494  -3.126   2.707 1.00 . V  A . 104 P1W H42  1 1 
       23 33263 22 2  1   . H43  H -15.843  -3.453   1.616 1.00 . V  A . 104 P1W H43  1 1 
       23 33264 22 2  1   . H51  H -13.962  -4.772  -0.551 1.00 . V  A . 104 P1W H51  1 1 
       23 33265 22 2  1   . H52  H -14.528  -3.351  -1.430 1.00 . V  A . 104 P1W H52  1 1 
       23 33266 22 2  1   . H53  H -15.586  -4.156  -0.269 1.00 . V  A . 104 P1W H53  1 1 
       23 33267 23 2  1   . C1   C   8.876  -5.162  -6.529 1.00 . W  A . 105 P1W C1   1 1 
       23 33268 23 2  1   . C2   C   9.069  -6.468  -7.259 1.00 . W  A . 105 P1W C2   1 1 
       23 33269 23 2  1   . C3   C   8.290  -6.873  -8.271 1.00 . W  A . 105 P1W C3   1 1 
       23 33270 23 2  1   . C4   C   8.482  -8.198  -8.970 1.00 . W  A . 105 P1W C4   1 1 
       23 33271 23 2  1   . C5   C   7.154  -6.033  -8.848 1.00 . W  A . 105 P1W C5   1 1 
       23 33272 23 2  1   . H11  H   8.482  -4.420  -7.211 1.00 . W  A . 105 P1W H11  1 1 
       23 33273 23 2  1   . H12  H   8.193  -5.297  -5.710 1.00 . W  A . 105 P1W H12  1 1 
       23 33274 23 2  1   . H2   H   9.679  -7.186  -6.735 1.00 . W  A . 105 P1W H2   1 1 
       23 33275 23 2  1   . H42  H   9.537  -8.371  -9.136 1.00 . W  A . 105 P1W H42  1 1 
       23 33276 23 2  1   . H43  H   7.965  -8.182  -9.920 1.00 . W  A . 105 P1W H43  1 1 
       23 33277 23 2  1   . H51  H   7.298  -5.935  -9.911 1.00 . W  A . 105 P1W H51  1 1 
       23 33278 23 2  1   . H52  H   7.158  -5.054  -8.389 1.00 . W  A . 105 P1W H52  1 1 
       23 33279 23 2  1   . H53  H   6.208  -6.516  -8.655 1.00 . W  A . 105 P1W H53  1 1 
       23 33280 24 2  1   . C1   C -15.442  -1.374   1.905 1.00 . X  A . 106 P1W C1   1 1 
       23 33281 24 2  1   . C2   C -14.616  -0.637   2.925 1.00 . X  A . 106 P1W C2   1 1 
       23 33282 24 2  1   . C3   C -15.067  -0.203   4.116 1.00 . X  A . 106 P1W C3   1 1 
       23 33283 24 2  1   . C4   C -14.172   0.541   5.121 1.00 . X  A . 106 P1W C4   1 1 
       23 33284 24 2  1   . C5   C -16.502  -0.408   4.592 1.00 . X  A . 106 P1W C5   1 1 
       23 33285 24 2  1   . H11  H -16.478  -1.352   2.206 1.00 . X  A . 106 P1W H11  1 1 
       23 33286 24 2  1   . H12  H -15.336  -0.893   0.945 1.00 . X  A . 106 P1W H12  1 1 
       23 33287 24 2  1   . H2   H -13.595  -0.464   2.629 1.00 . X  A . 106 P1W H2   1 1 
       23 33288 24 2  1   . H41  H -14.733   1.343   5.585 1.00 . X  A . 106 P1W H41  1 1 
       23 33289 24 2  1   . H42  H -13.321   0.955   4.604 1.00 . X  A . 106 P1W H42  1 1 
       23 33290 24 2  1   . H43  H -13.830  -0.147   5.884 1.00 . X  A . 106 P1W H43  1 1 
       23 33291 24 2  1   . H51  H -16.741  -1.460   4.554 1.00 . X  A . 106 P1W H51  1 1 
       23 33292 24 2  1   . H52  H -17.166   0.138   3.944 1.00 . X  A . 106 P1W H52  1 1 
       23 33293 24 2  1   . H53  H -16.613  -0.048   5.610 1.00 . X  A . 106 P1W H53  1 1 
       23 33294 25 2  1   . C1   C   7.918  -9.340  -8.119 1.00 . Y  A . 107 P1W C1   1 1 
       23 33295 25 2  1   . C2   C   8.506 -10.663  -8.532 1.00 . Y  A . 107 P1W C2   1 1 
       23 33296 25 2  1   . C3   C   7.852 -11.620  -9.218 1.00 . Y  A . 107 P1W C3   1 1 
       23 33297 25 2  1   . C4   C   8.512 -12.949  -9.622 1.00 . Y  A . 107 P1W C4   1 1 
       23 33298 25 2  1   . C5   C   6.398 -11.490  -9.663 1.00 . Y  A . 107 P1W C5   1 1 
       23 33299 25 2  1   . H11  H   6.846  -9.380  -8.245 1.00 . Y  A . 107 P1W H11  1 1 
       23 33300 25 2  1   . H12  H   8.150  -9.154  -7.084 1.00 . Y  A . 107 P1W H12  1 1 
       23 33301 25 2  1   . H2   H   9.571 -10.733  -8.389 1.00 . Y  A . 107 P1W H2   1 1 
       23 33302 25 2  1   . H41  H   8.398 -13.670  -8.823 1.00 . Y  A . 107 P1W H41  1 1 
       23 33303 25 2  1   . H42  H   9.563 -12.784  -9.806 1.00 . Y  A . 107 P1W H42  1 1 
       23 33304 25 2  1   . H43  H   8.046 -13.330 -10.521 1.00 . Y  A . 107 P1W H43  1 1 
       23 33305 25 2  1   . H51  H   6.043 -12.452  -9.996 1.00 . Y  A . 107 P1W H51  1 1 
       23 33306 25 2  1   . H52  H   6.343 -10.783 -10.473 1.00 . Y  A . 107 P1W H52  1 1 
       23 33307 25 2  1   . H53  H   5.786 -11.143  -8.837 1.00 . Y  A . 107 P1W H53  1 1 
       23 33308 26 2  1   . O1P  O   9.302  -7.539  -4.220 1.00 . Z  B . 101 2PO O1P  1 1 
       23 33309 26 2  1   . O2P  O  10.132  -9.898  -3.850 1.00 . Z  B . 101 2PO O2P  1 1 
       23 33310 26 2  1   . O3P  O   9.738  -8.383  -1.894 1.00 . Z  B . 101 2PO O3P  1 1 
       23 33311 26 2  1   . P    P  10.161  -8.465  -3.455 1.00 . Z  B . 101 2PO P    1 1 
       23 33312 27 2  1   . O1P  O   9.170  -6.381  -0.511 1.00 . AA B . 102 2PO O1P  1 1 
       23 33313 27 2  1   . O2P  O  11.005  -7.990   0.247 1.00 . AA B . 102 2PO O2P  1 1 
       23 33314 27 2  1   . O3P  O  11.358  -6.461  -1.697 1.00 . AA B . 102 2PO O3P  1 1 
       23 33315 27 2  1   . P    P  10.291  -7.289  -0.859 1.00 . AA B . 102 2PO P    1 1 
       23 33316 28 2  1   . C1   C  11.003  -5.165  -2.185 1.00 . AB B . 103 P1W C1   1 1 
       23 33317 28 2  1   . C2   C  10.917  -5.215  -3.699 1.00 . AB B . 103 P1W C2   1 1 
       23 33318 28 2  1   . C3   C  10.147  -4.457  -4.480 1.00 . AB B . 103 P1W C3   1 1 
       23 33319 28 2  1   . C4   C  10.207  -4.670  -5.971 1.00 . AB B . 103 P1W C4   1 1 
       23 33320 28 2  1   . C5   C   9.183  -3.357  -3.995 1.00 . AB B . 103 P1W C5   1 1 
       23 33321 28 2  1   . H11  H  10.051  -4.887  -1.769 1.00 . AB B . 103 P1W H11  1 1 
       23 33322 28 2  1   . H12  H  11.758  -4.455  -1.882 1.00 . AB B . 103 P1W H12  1 1 
       23 33323 28 2  1   . H2   H  11.750  -5.702  -4.167 1.00 . AB B . 103 P1W H2   1 1 
       23 33324 28 2  1   . H42  H  10.964  -5.415  -6.180 1.00 . AB B . 103 P1W H42  1 1 
       23 33325 28 2  1   . H43  H  10.475  -3.747  -6.454 1.00 . AB B . 103 P1W H43  1 1 
       23 33326 28 2  1   . H51  H   8.897  -3.553  -2.968 1.00 . AB B . 103 P1W H51  1 1 
       23 33327 28 2  1   . H52  H   8.300  -3.360  -4.615 1.00 . AB B . 103 P1W H52  1 1 
       23 33328 28 2  1   . H53  H   9.666  -2.392  -4.059 1.00 . AB B . 103 P1W H53  1 1 
       23 33329 29 2  1   . O1P  O -14.163   6.535  -1.898 1.00 . AC E . 101 2PO O1P  1 1 
       23 33330 29 2  1   . O2P  O -12.796   6.059   0.186 1.00 . AC E . 101 2PO O2P  1 1 
       23 33331 29 2  1   . O3P  O -11.779   5.921  -2.103 1.00 . AC E . 101 2PO O3P  1 1 
       23 33332 29 2  1   . P    P -13.109   5.749  -1.242 1.00 . AC E . 101 2PO P    1 1 
       23 33333 30 2  1   . O1P  O -10.392   6.573  -0.131 1.00 . AD E . 102 2PO O1P  1 1 
       23 33334 30 2  1   . O2P  O -10.239   4.244  -1.136 1.00 . AD E . 102 2PO O2P  1 1 
       23 33335 30 2  1   . O3P  O  -9.322   6.225  -2.340 1.00 . AD E . 102 2PO O3P  1 1 
       23 33336 30 2  1   . P    P -10.419   5.701  -1.310 1.00 . AD E . 102 2PO P    1 1 
       23 33337 31 2  1   . C1   C  -9.510   7.477  -2.999 1.00 . AE E . 103 P1W C1   1 1 
       23 33338 31 2  1   . C2   C -10.255   7.260  -4.293 1.00 . AE E . 103 P1W C2   1 1 
       23 33339 31 2  1   . C3   C -10.691   8.242  -5.088 1.00 . AE E . 103 P1W C3   1 1 
       23 33340 31 2  1   . C4   C -11.418   7.928  -6.368 1.00 . AE E . 103 P1W C4   1 1 
       23 33341 31 2  1   . C5   C -10.490   9.732  -4.800 1.00 . AE E . 103 P1W C5   1 1 
       23 33342 31 2  1   . H11  H -10.079   8.129  -2.361 1.00 . AE E . 103 P1W H11  1 1 
       23 33343 31 2  1   . H12  H  -8.547   7.922  -3.202 1.00 . AE E . 103 P1W H12  1 1 
       23 33344 31 2  1   . H2   H -10.183   6.260  -4.693 1.00 . AE E . 103 P1W H2   1 1 
       23 33345 31 2  1   . H42  H -12.246   8.614  -6.474 1.00 . AE E . 103 P1W H42  1 1 
       23 33346 31 2  1   . H43  H -11.791   6.918  -6.322 1.00 . AE E . 103 P1W H43  1 1 
       23 33347 31 2  1   . H51  H -11.451  10.231  -4.783 1.00 . AE E . 103 P1W H51  1 1 
       23 33348 31 2  1   . H52  H  -9.875  10.163  -5.575 1.00 . AE E . 103 P1W H52  1 1 
       23 33349 31 2  1   . H53  H -10.002   9.853  -3.842 1.00 . AE E . 103 P1W H53  1 1 
       23 33350 32 2  1   . O1P  O  11.921   5.214   4.417 1.00 . AF F . 101 2PO O1P  1 1 
       23 33351 32 2  1   . O2P  O   9.843   3.778   4.662 1.00 . AF F . 101 2PO O2P  1 1 
       23 33352 32 2  1   . O3P  O  10.175   5.220   2.615 1.00 . AF F . 101 2PO O3P  1 1 
       23 33353 32 2  1   . P    P  10.472   5.040   4.183 1.00 . AF F . 101 2PO P    1 1 
       23 33354 33 2  1   . O1P  O   8.593   3.562   1.575 1.00 . AG F . 102 2PO O1P  1 1 
       23 33355 33 2  1   . O2P  O   7.747   5.391   3.103 1.00 . AG F . 102 2PO O2P  1 1 
       23 33356 33 2  1   . O3P  O   8.600   5.940   0.801 1.00 . AG F . 102 2PO O3P  1 1 
       23 33357 33 2  1   . P    P   8.700   4.951   2.064 1.00 . AG F . 102 2PO P    1 1 
       23 33358 34 2  1   . C1   C   9.188   7.258   0.849 1.00 . AH F . 103 P1W C1   1 1 
       23 33359 34 2  1   . C2   C   8.319   8.114   1.696 1.00 . AH F . 103 P1W C2   1 1 
       23 33360 34 2  1   . C3   C   7.198   8.770   1.283 1.00 . AH F . 103 P1W C3   1 1 
       23 33361 34 2  1   . C4   C   6.376   9.626   2.240 1.00 . AH F . 103 P1W C4   1 1 
       23 33362 34 2  1   . C5   C   6.619   8.692  -0.139 1.00 . AH F . 103 P1W C5   1 1 
       23 33363 34 2  1   . H11  H  10.175   7.205   1.267 1.00 . AH F . 103 P1W H11  1 1 
       23 33364 34 2  1   . H12  H   9.225   7.674  -0.146 1.00 . AH F . 103 P1W H12  1 1 
       23 33365 34 2  1   . H2   H   8.347   7.757   2.680 1.00 . AH F . 103 P1W H2   1 1 
       23 33366 34 2  1   . H42  H   6.630  10.667   2.099 1.00 . AH F . 103 P1W H42  1 1 
       23 33367 34 2  1   . H43  H   6.608   9.342   3.256 1.00 . AH F . 103 P1W H43  1 1 
       23 33368 34 2  1   . H51  H   6.255   9.668  -0.433 1.00 . AH F . 103 P1W H51  1 1 
       23 33369 34 2  1   . H52  H   5.798   7.987  -0.153 1.00 . AH F . 103 P1W H52  1 1 
       23 33370 34 2  1   . H53  H   7.384   8.368  -0.830 1.00 . AH F . 103 P1W H53  1 1 
       23 33371 35 2  1   . C1   C -10.502   8.064  -7.589 1.00 . AI F . 104 P1W C1   1 1 
       23 33372 35 2  1   . C2   C -11.313   8.187  -8.860 1.00 . AI F . 104 P1W C2   1 1 
       23 33373 35 2  1   . C3   C -11.464   9.336  -9.544 1.00 . AI F . 104 P1W C3   1 1 
       23 33374 35 2  1   . C4   C -12.296   9.445 -10.800 1.00 . AI F . 104 P1W C4   1 1 
       23 33375 35 2  1   . C5   C -10.791  10.644  -9.143 1.00 . AI F . 104 P1W C5   1 1 
       23 33376 35 2  1   . H11  H  -9.869   7.187  -7.652 1.00 . AI F . 104 P1W H11  1 1 
       23 33377 35 2  1   . H12  H  -9.889   8.938  -7.461 1.00 . AI F . 104 P1W H12  1 1 
       23 33378 35 2  1   . H2   H -11.985   7.366  -9.040 1.00 . AI F . 104 P1W H2   1 1 
       23 33379 35 2  1   . H42  H -12.283   8.499 -11.322 1.00 . AI F . 104 P1W H42  1 1 
       23 33380 35 2  1   . H43  H -11.876  10.212 -11.435 1.00 . AI F . 104 P1W H43  1 1 
       23 33381 35 2  1   . H51  H -11.236  11.450  -9.703 1.00 . AI F . 104 P1W H51  1 1 
       23 33382 35 2  1   . H52  H  -9.735  10.588  -9.364 1.00 . AI F . 104 P1W H52  1 1 
       23 33383 35 2  1   . H53  H -10.928  10.819  -8.086 1.00 . AI F . 104 P1W H53  1 1 
       23 33384 36 2  1   . C1   C   4.865   9.464   2.031 1.00 . AJ F . 105 P1W C1   1 1 
       23 33385 36 2  1   . C2   C   4.386   8.101   2.471 1.00 . AJ F . 105 P1W C2   1 1 
       23 33386 36 2  1   . C3   C   3.127   7.842   2.875 1.00 . AJ F . 105 P1W C3   1 1 
       23 33387 36 2  1   . C4   C   2.668   6.474   3.322 1.00 . AJ F . 105 P1W C4   1 1 
       23 33388 36 2  1   . C5   C   2.027   8.899   2.922 1.00 . AJ F . 105 P1W C5   1 1 
       23 33389 36 2  1   . H11  H   4.645   9.591   0.979 1.00 . AJ F . 105 P1W H11  1 1 
       23 33390 36 2  1   . H12  H   4.358  10.229   2.594 1.00 . AJ F . 105 P1W H12  1 1 
       23 33391 36 2  1   . H2   H   5.170   7.386   2.654 1.00 . AJ F . 105 P1W H2   1 1 
       23 33392 36 2  1   . H42  H   3.515   5.913   3.695 1.00 . AJ F . 105 P1W H42  1 1 
       23 33393 36 2  1   . H43  H   2.235   5.954   2.480 1.00 . AJ F . 105 P1W H43  1 1 
       23 33394 36 2  1   . H51  H   1.069   8.406   2.883 1.00 . AJ F . 105 P1W H51  1 1 
       23 33395 36 2  1   . H52  H   2.127   9.563   2.076 1.00 . AJ F . 105 P1W H52  1 1 
       23 33396 36 2  1   . H53  H   2.102   9.466   3.836 1.00 . AJ F . 105 P1W H53  1 1 
       24 33397  1 1  1   . C    C   7.789 -13.266   0.431 1.00 . A  A .   1 ZAE C    1 1 
       24 33398  1 1  1   . C10  C   8.309 -14.942   2.849 1.00 . A  A .   1 ZAE C10  1 1 
       24 33399  1 1  1   . CA   C   8.591 -14.570   0.431 1.00 . A  A .   1 ZAE CA   1 1 
       24 33400  1 1  1   . CB   C  10.084 -14.257   0.595 1.00 . A  A .   1 ZAE CB   1 1 
       24 33401  1 1  1   . CD1  C  10.385 -14.872  -1.829 1.00 . A  A .   1 ZAE CD1  1 1 
       24 33402  1 1  1   . CD2  C  11.966 -13.393  -0.831 1.00 . A  A .   1 ZAE CD2  1 1 
       24 33403  1 1  1   . CE1  C  11.069 -14.796  -3.029 1.00 . A  A .   1 ZAE CE1  1 1 
       24 33404  1 1  1   . CE2  C  12.651 -13.314  -2.027 1.00 . A  A .   1 ZAE CE2  1 1 
       24 33405  1 1  1   . CG   C  10.825 -14.169  -0.715 1.00 . A  A .   1 ZAE CG   1 1 
       24 33406  1 1  1   . CZ   C  12.205 -14.017  -3.127 1.00 . A  A .   1 ZAE CZ   1 1 
       24 33407  1 1  1   . H    H   8.637 -16.402   1.449 1.00 . A  A .   1 ZAE H    1 1 
       24 33408  1 1  1   . H11  H   7.761 -14.013   2.931 1.00 . A  A .   1 ZAE H11  1 1 
       24 33409  1 1  1   . H12  H   9.360 -14.755   3.015 1.00 . A  A .   1 ZAE H12  1 1 
       24 33410  1 1  1   . H13  H   7.947 -15.640   3.595 1.00 . A  A .   1 ZAE H13  1 1 
       24 33411  1 1  1   . HA   H   8.443 -15.054  -0.522 1.00 . A  A .   1 ZAE HA   1 1 
       24 33412  1 1  1   . HB2  H  10.191 -13.308   1.102 1.00 . A  A .   1 ZAE HB2  1 1 
       24 33413  1 1  1   . HB3  H  10.545 -15.031   1.189 1.00 . A  A .   1 ZAE HB3  1 1 
       24 33414  1 1  1   . HD1  H   9.498 -15.480  -1.758 1.00 . A  A .   1 ZAE HD1  1 1 
       24 33415  1 1  1   . HD2  H  12.320 -12.840   0.026 1.00 . A  A .   1 ZAE HD2  1 1 
       24 33416  1 1  1   . HE1  H  10.717 -15.347  -3.889 1.00 . A  A .   1 ZAE HE1  1 1 
       24 33417  1 1  1   . HE2  H  13.538 -12.704  -2.100 1.00 . A  A .   1 ZAE HE2  1 1 
       24 33418  1 1  1   . HN2  H   7.093 -15.715   1.342 1.00 . A  A .   1 ZAE HN2  1 1 
       24 33419  1 1  1   . HZ   H  12.743 -13.959  -4.062 1.00 . A  A .   1 ZAE HZ   1 1 
       24 33420  1 1  1   . N    N   8.111 -15.511   1.502 1.00 . A  A .   1 ZAE N    1 1 
       24 33421  1 1  1   . O    O   8.172 -12.281   1.060 1.00 . A  A .   1 ZAE O    1 1 
       24 33422  1 1  2 ILE C    C   4.752 -12.179   0.751 1.00 . A  A .   2 ILE C    1 1 
       24 33423  1 1  2 ILE CA   C   5.809 -12.116  -0.350 1.00 . A  A .   2 ILE CA   1 1 
       24 33424  1 1  2 ILE CB   C   5.141 -12.027  -1.765 1.00 . A  A .   2 ILE CB   1 1 
       24 33425  1 1  2 ILE CD1  C   3.430 -10.759  -3.175 1.00 . A  A .   2 ILE CD1  1 1 
       24 33426  1 1  2 ILE CG1  C   4.222 -10.806  -1.882 1.00 . A  A .   2 ILE CG1  1 1 
       24 33427  1 1  2 ILE CG2  C   4.367 -13.299  -2.086 1.00 . A  A .   2 ILE CG2  1 1 
       24 33428  1 1  2 ILE H    H   6.380 -14.108  -0.700 1.00 . A  A .   2 ILE H    1 1 
       24 33429  1 1  2 ILE HA   H   6.421 -11.235  -0.203 1.00 . A  A .   2 ILE HA   1 1 
       24 33430  1 1  2 ILE HB   H   5.932 -11.935  -2.497 1.00 . A  A .   2 ILE HB   1 1 
       24 33431  1 1  2 ILE HD11 H   2.919 -11.699  -3.316 1.00 . A  A .   2 ILE HD11 1 1 
       24 33432  1 1  2 ILE HD12 H   4.099 -10.589  -4.007 1.00 . A  A .   2 ILE HD12 1 1 
       24 33433  1 1  2 ILE HD13 H   2.709  -9.958  -3.127 1.00 . A  A .   2 ILE HD13 1 1 
       24 33434  1 1  2 ILE HG12 H   3.517 -10.816  -1.062 1.00 . A  A .   2 ILE HG12 1 1 
       24 33435  1 1  2 ILE HG13 H   4.817  -9.909  -1.827 1.00 . A  A .   2 ILE HG13 1 1 
       24 33436  1 1  2 ILE HG21 H   3.630 -13.479  -1.318 1.00 . A  A .   2 ILE HG21 1 1 
       24 33437  1 1  2 ILE HG22 H   5.050 -14.133  -2.136 1.00 . A  A .   2 ILE HG22 1 1 
       24 33438  1 1  2 ILE HG23 H   3.869 -13.185  -3.039 1.00 . A  A .   2 ILE HG23 1 1 
       24 33439  1 1  2 ILE N    N   6.663 -13.281  -0.261 1.00 . A  A .   2 ILE N    1 1 
       24 33440  1 1  2 ILE O    O   4.329 -13.270   1.151 1.00 . A  A .   2 ILE O    1 1 
       24 33441  1 1  3 SER C    C   2.675  -9.565   2.234 1.00 . A  A .   3 SER C    1 1 
       24 33442  1 1  3 SER CA   C   3.376 -10.906   2.328 1.00 . A  A .   3 SER CA   1 1 
       24 33443  1 1  3 SER CB   C   3.939 -11.067   3.729 1.00 . A  A .   3 SER CB   1 1 
       24 33444  1 1  3 SER H    H   4.877 -10.206   1.009 1.00 . A  A .   3 SER H    1 1 
       24 33445  1 1  3 SER HA   H   2.648 -11.684   2.149 1.00 . A  A .   3 SER HA   1 1 
       24 33446  1 1  3 SER HB2  H   4.685 -10.309   3.899 1.00 . A  A .   3 SER HB2  1 1 
       24 33447  1 1  3 SER HB3  H   3.133 -10.951   4.445 1.00 . A  A .   3 SER HB3  1 1 
       24 33448  1 1  3 SER HG   H   4.500 -12.808   3.062 1.00 . A  A .   3 SER HG   1 1 
       24 33449  1 1  3 SER N    N   4.411 -11.019   1.300 1.00 . A  A .   3 SER N    1 1 
       24 33450  1 1  3 SER O    O   3.210  -8.586   1.695 1.00 . A  A .   3 SER O    1 1 
       24 33451  1 1  3 SER OG   O   4.519 -12.339   3.901 1.00 . A  A .   3 SER OG   1 1 
       24 33452  1 1  4   . C    C  -0.539  -8.514   1.956 1.00 . A  A .   4 DAR C    1 1 
       24 33453  1 1  4   . CA   C   0.702  -8.319   2.792 1.00 . A  A .   4 DAR CA   1 1 
       24 33454  1 1  4   . CB   C   0.319  -7.938   4.209 1.00 . A  A .   4 DAR CB   1 1 
       24 33455  1 1  4   . CD   C   2.330  -6.485   4.514 1.00 . A  A .   4 DAR CD   1 1 
       24 33456  1 1  4   . CG   C   1.526  -7.643   5.076 1.00 . A  A .   4 DAR CG   1 1 
       24 33457  1 1  4   . CZ   C   4.234  -5.066   5.156 1.00 . A  A .   4 DAR CZ   1 1 
       24 33458  1 1  4   . H    H   1.160 -10.300   3.300 1.00 . A  A .   4 DAR H    1 1 
       24 33459  1 1  4   . HA   H   1.299  -7.534   2.363 1.00 . A  A .   4 DAR HA   1 1 
       24 33460  1 1  4   . HB2  H  -0.229  -8.756   4.655 1.00 . A  A .   4 DAR HB2  1 1 
       24 33461  1 1  4   . HB3  H  -0.312  -7.062   4.179 1.00 . A  A .   4 DAR HB3  1 1 
       24 33462  1 1  4   . HD2  H   1.674  -5.635   4.396 1.00 . A  A .   4 DAR HD2  1 1 
       24 33463  1 1  4   . HD3  H   2.726  -6.769   3.550 1.00 . A  A .   4 DAR HD3  1 1 
       24 33464  1 1  4   . HE   H   3.576  -6.647   6.197 1.00 . A  A .   4 DAR HE   1 1 
       24 33465  1 1  4   . HG2  H   2.154  -8.523   5.108 1.00 . A  A .   4 DAR HG2  1 1 
       24 33466  1 1  4   . HG3  H   1.194  -7.396   6.071 1.00 . A  A .   4 DAR HG3  1 1 
       24 33467  1 1  4   . HH11 H   5.797  -3.928   5.854 1.00 . A  A .   4 DAR HH11 1 1 
       24 33468  1 1  4   . HH12 H   5.311  -5.319   6.888 1.00 . A  A .   4 DAR HH12 1 1 
       24 33469  1 1  4   . HH21 H   4.704  -3.529   3.864 1.00 . A  A .   4 DAR HH21 1 1 
       24 33470  1 1  4   . HH22 H   3.389  -4.633   3.329 1.00 . A  A .   4 DAR HH22 1 1 
       24 33471  1 1  4   . N    N   1.494  -9.516   2.814 1.00 . A  A .   4 DAR N    1 1 
       24 33472  1 1  4   . NE   N   3.435  -6.107   5.387 1.00 . A  A .   4 DAR NE   1 1 
       24 33473  1 1  4   . NH1  N   5.180  -4.747   6.028 1.00 . A  A .   4 DAR NH1  1 1 
       24 33474  1 1  4   . NH2  N   4.096  -4.355   4.040 1.00 . A  A .   4 DAR NH2  1 1 
       24 33475  1 1  4   . O    O  -1.301  -9.455   2.188 1.00 . A  A .   4 DAR O    1 1 
       24 33476  1 1  5   . C    C  -2.610  -6.381   0.117 1.00 . A  A .   5 28J C    1 1 
       24 33477  1 1  5   . CA   C  -1.912  -7.734   0.140 1.00 . A  A .   5 28J CA   1 1 
       24 33478  1 1  5   . CB   C  -1.601  -8.226  -1.307 1.00 . A  A .   5 28J CB   1 1 
       24 33479  1 1  5   . CD1  C  -2.018 -10.118  -2.983 1.00 . A  A .   5 28J CD1  1 1 
       24 33480  1 1  5   . CG1  C  -2.239  -9.603  -1.570 1.00 . A  A .   5 28J CG1  1 1 
       24 33481  1 1  5   . CG2  C  -0.103  -8.325  -1.513 1.00 . A  A .   5 28J CG2  1 1 
       24 33482  1 1  5   . H21  H  -2.576  -8.448   0.598 1.00 . A  A .   5 28J H21  1 1 
       24 33483  1 1  5   . H22  H  -2.000  -7.508  -2.012 1.00 . A  A .   5 28J H22  1 1 
       24 33484  1 1  5   . H23  H   0.307  -9.022  -0.795 1.00 . A  A .   5 28J H23  1 1 
       24 33485  1 1  5   . H24  H   0.347  -7.354  -1.367 1.00 . A  A .   5 28J H24  1 1 
       24 33486  1 1  5   . H25  H   0.104  -8.675  -2.511 1.00 . A  A .   5 28J H25  1 1 
       24 33487  1 1  5   . H26  H  -3.303  -9.547  -1.400 1.00 . A  A .   5 28J H26  1 1 
       24 33488  1 1  5   . H27  H  -1.805 -10.322  -0.893 1.00 . A  A .   5 28J H27  1 1 
       24 33489  1 1  5   . H28  H  -0.959 -10.155  -3.193 1.00 . A  A .   5 28J H28  1 1 
       24 33490  1 1  5   . H29  H  -2.502  -9.459  -3.687 1.00 . A  A .   5 28J H29  1 1 
       24 33491  1 1  5   . H30  H  -2.436 -11.111  -3.073 1.00 . A  A .   5 28J H30  1 1 
       24 33492  1 1  5   . N    N  -0.735  -7.650   0.967 1.00 . A  A .   5 28J N    1 1 
       24 33493  1 1  5   . O    O  -2.206  -5.430   0.801 1.00 . A  A .   5 28J O    1 1 
       24 33494  1 1  6 ILE C    C  -5.867  -5.263  -0.091 1.00 . A  A .   6 ILE C    1 1 
       24 33495  1 1  6 ILE CA   C  -4.479  -5.138  -0.768 1.00 . A  A .   6 ILE CA   1 1 
       24 33496  1 1  6 ILE CB   C  -4.592  -4.875  -2.298 1.00 . A  A .   6 ILE CB   1 1 
       24 33497  1 1  6 ILE CD1  C  -6.122  -4.142  -4.155 1.00 . A  A .   6 ILE CD1  1 1 
       24 33498  1 1  6 ILE CG1  C  -6.020  -4.542  -2.728 1.00 . A  A .   6 ILE CG1  1 1 
       24 33499  1 1  6 ILE CG2  C  -4.036  -6.071  -3.109 1.00 . A  A .   6 ILE CG2  1 1 
       24 33500  1 1  6 ILE H    H  -3.973  -7.147  -1.077 1.00 . A  A .   6 ILE H    1 1 
       24 33501  1 1  6 ILE HA   H  -3.942  -4.306  -0.326 1.00 . A  A .   6 ILE HA   1 1 
       24 33502  1 1  6 ILE HB   H  -3.961  -4.038  -2.517 1.00 . A  A .   6 ILE HB   1 1 
       24 33503  1 1  6 ILE HD11 H  -5.832  -4.974  -4.776 1.00 . A  A .   6 ILE HD11 1 1 
       24 33504  1 1  6 ILE HD12 H  -5.471  -3.303  -4.335 1.00 . A  A .   6 ILE HD12 1 1 
       24 33505  1 1  6 ILE HD13 H  -7.139  -3.876  -4.366 1.00 . A  A .   6 ILE HD13 1 1 
       24 33506  1 1  6 ILE HG12 H  -6.652  -5.397  -2.601 1.00 . A  A .   6 ILE HG12 1 1 
       24 33507  1 1  6 ILE HG13 H  -6.391  -3.720  -2.128 1.00 . A  A .   6 ILE HG13 1 1 
       24 33508  1 1  6 ILE HG21 H  -2.958  -6.110  -2.993 1.00 . A  A .   6 ILE HG21 1 1 
       24 33509  1 1  6 ILE HG22 H  -4.272  -5.944  -4.158 1.00 . A  A .   6 ILE HG22 1 1 
       24 33510  1 1  6 ILE HG23 H  -4.465  -6.993  -2.754 1.00 . A  A .   6 ILE HG23 1 1 
       24 33511  1 1  6 ILE N    N  -3.693  -6.336  -0.603 1.00 . A  A .   6 ILE N    1 1 
       24 33512  1 1  6 ILE O    O  -6.609  -6.194  -0.401 1.00 . A  A .   6 ILE O    1 1 
       24 33513  1 1  7 SER C    C  -7.817  -3.067   2.209 1.00 . A  A .   7 SER C    1 1 
       24 33514  1 1  7 SER CA   C  -7.494  -4.414   1.580 1.00 . A  A .   7 SER CA   1 1 
       24 33515  1 1  7 SER CB   C  -7.580  -5.483   2.664 1.00 . A  A .   7 SER CB   1 1 
       24 33516  1 1  7 SER H    H  -5.508  -3.722   1.192 1.00 . A  A .   7 SER H    1 1 
       24 33517  1 1  7 SER HA   H  -8.226  -4.621   0.826 1.00 . A  A .   7 SER HA   1 1 
       24 33518  1 1  7 SER HB2  H  -8.310  -5.180   3.407 1.00 . A  A .   7 SER HB2  1 1 
       24 33519  1 1  7 SER HB3  H  -7.888  -6.425   2.231 1.00 . A  A .   7 SER HB3  1 1 
       24 33520  1 1  7 SER HG   H  -5.651  -5.241   2.798 1.00 . A  A .   7 SER HG   1 1 
       24 33521  1 1  7 SER N    N  -6.174  -4.395   0.907 1.00 . A  A .   7 SER N    1 1 
       24 33522  1 1  7 SER O    O  -6.934  -2.219   2.413 1.00 . A  A .   7 SER O    1 1 
       24 33523  1 1  7 SER OG   O  -6.345  -5.667   3.312 1.00 . A  A .   7 SER OG   1 1 
       24 33524  1 1  8 DTH C    C -10.922  -1.210   2.595 1.00 . A  A .   8 DTH C    1 1 
       24 33525  1 1  8 DTH CA   C  -9.574  -1.668   3.183 1.00 . A  A .   8 DTH CA   1 1 
       24 33526  1 1  8 DTH CB   C  -9.854  -1.807   4.691 1.00 . A  A .   8 DTH CB   1 1 
       24 33527  1 1  8 DTH CG2  C  -8.601  -2.252   5.403 1.00 . A  A .   8 DTH CG2  1 1 
       24 33528  1 1  8 DTH H    H  -9.746  -3.589   2.297 1.00 . A  A .   8 DTH H    1 1 
       24 33529  1 1  8 DTH HA   H  -8.804  -0.905   3.043 1.00 . A  A .   8 DTH HA   1 1 
       24 33530  1 1  8 DTH HB   H -10.187  -0.835   5.097 1.00 . A  A .   8 DTH HB   1 1 
       24 33531  1 1  8 DTH HG21 H  -8.282  -3.204   5.015 1.00 . A  A .   8 DTH HG21 1 1 
       24 33532  1 1  8 DTH HG22 H  -8.814  -2.354   6.468 1.00 . A  A .   8 DTH HG22 1 1 
       24 33533  1 1  8 DTH HG23 H  -7.831  -1.519   5.267 1.00 . A  A .   8 DTH HG23 1 1 
       24 33534  1 1  8 DTH N    N  -9.095  -2.891   2.540 1.00 . A  A .   8 DTH N    1 1 
       24 33535  1 1  8 DTH O    O -11.312  -0.058   2.739 1.00 . A  A .   8 DTH O    1 1 
       24 33536  1 1  8 DTH OG1  O -10.923  -2.733   4.913 1.00 . A  A .   8 DTH OG1  1 1 
       24 33537  1 1  9 ALA C    C -14.013  -2.042   2.510 1.00 . A  A .   9 ALA C    1 1 
       24 33538  1 1  9 ALA CA   C -12.956  -1.832   1.428 1.00 . A  A .   9 ALA CA   1 1 
       24 33539  1 1  9 ALA CB   C -13.201  -2.717   0.240 1.00 . A  A .   9 ALA CB   1 1 
       24 33540  1 1  9 ALA H    H -11.271  -3.015   1.808 1.00 . A  A .   9 ALA H    1 1 
       24 33541  1 1  9 ALA HA   H -12.970  -0.800   1.101 1.00 . A  A .   9 ALA HA   1 1 
       24 33542  1 1  9 ALA HB1  H -12.346  -2.655  -0.413 1.00 . A  A .   9 ALA HB1  1 1 
       24 33543  1 1  9 ALA HB2  H -14.084  -2.401  -0.286 1.00 . A  A .   9 ALA HB2  1 1 
       24 33544  1 1  9 ALA HB3  H -13.316  -3.736   0.575 1.00 . A  A .   9 ALA HB3  1 1 
       24 33545  1 1  9 ALA N    N -11.648  -2.127   1.961 1.00 . A  A .   9 ALA N    1 1 
       24 33546  1 1  9 ALA O    O -14.556  -1.074   3.040 1.00 . A  A .   9 ALA O    1 1 
       24 33547  1 1 10 LEU C    C -14.563  -3.575   5.243 1.00 . A  A .  10 LEU C    1 1 
       24 33548  1 1 10 LEU CA   C -15.268  -3.604   3.907 1.00 . A  A .  10 LEU CA   1 1 
       24 33549  1 1 10 LEU CB   C -15.917  -4.974   3.720 1.00 . A  A .  10 LEU CB   1 1 
       24 33550  1 1 10 LEU CD1  C -14.658  -5.723   1.680 1.00 . A  A .  10 LEU CD1  1 1 
       24 33551  1 1 10 LEU CD2  C -13.773  -6.353   3.923 1.00 . A  A .  10 LEU CD2  1 1 
       24 33552  1 1 10 LEU CG   C -15.032  -6.075   3.106 1.00 . A  A .  10 LEU CG   1 1 
       24 33553  1 1 10 LEU H    H -13.887  -4.051   2.344 1.00 . A  A .  10 LEU H    1 1 
       24 33554  1 1 10 LEU HA   H -16.035  -2.837   3.896 1.00 . A  A .  10 LEU HA   1 1 
       24 33555  1 1 10 LEU HB2  H -16.252  -5.317   4.690 1.00 . A  A .  10 LEU HB2  1 1 
       24 33556  1 1 10 LEU HB3  H -16.780  -4.852   3.087 1.00 . A  A .  10 LEU HB3  1 1 
       24 33557  1 1 10 LEU HD11 H -15.136  -6.411   1.012 1.00 . A  A .  10 LEU HD11 1 1 
       24 33558  1 1 10 LEU HD12 H -13.601  -5.765   1.570 1.00 . A  A .  10 LEU HD12 1 1 
       24 33559  1 1 10 LEU HD13 H -15.006  -4.712   1.465 1.00 . A  A .  10 LEU HD13 1 1 
       24 33560  1 1 10 LEU HD21 H -13.821  -5.793   4.852 1.00 . A  A .  10 LEU HD21 1 1 
       24 33561  1 1 10 LEU HD22 H -12.901  -6.036   3.372 1.00 . A  A .  10 LEU HD22 1 1 
       24 33562  1 1 10 LEU HD23 H -13.699  -7.404   4.146 1.00 . A  A .  10 LEU HD23 1 1 
       24 33563  1 1 10 LEU HG   H -15.605  -6.987   3.069 1.00 . A  A .  10 LEU HG   1 1 
       24 33564  1 1 10 LEU N    N -14.307  -3.294   2.842 1.00 . A  A .  10 LEU N    1 1 
       24 33565  1 1 10 LEU O    O -15.159  -3.308   6.288 1.00 . A  A .  10 LEU O    1 1 
       24 33566  1 1 11 ILE C    C -11.330  -2.903   6.270 1.00 . A  A .  11 ILE C    1 1 
       24 33567  1 1 11 ILE CA   C -12.476  -3.888   6.415 1.00 . A  A .  11 ILE CA   1 1 
       24 33568  1 1 11 ILE CB   C -11.934  -5.298   6.757 1.00 . A  A .  11 ILE CB   1 1 
       24 33569  1 1 11 ILE CD1  C -12.491  -7.443   8.029 1.00 . A  A .  11 ILE CD1  1 1 
       24 33570  1 1 11 ILE CG1  C -13.008  -6.133   7.468 1.00 . A  A .  11 ILE CG1  1 1 
       24 33571  1 1 11 ILE CG2  C -10.700  -5.191   7.636 1.00 . A  A .  11 ILE CG2  1 1 
       24 33572  1 1 11 ILE H    H -12.856  -4.078   4.305 1.00 . A  A .  11 ILE H    1 1 
       24 33573  1 1 11 ILE HA   H -13.109  -3.562   7.231 1.00 . A  A .  11 ILE HA   1 1 
       24 33574  1 1 11 ILE HB   H -11.655  -5.789   5.835 1.00 . A  A .  11 ILE HB   1 1 
       24 33575  1 1 11 ILE HD11 H -12.040  -8.021   7.236 1.00 . A  A .  11 ILE HD11 1 1 
       24 33576  1 1 11 ILE HD12 H -13.311  -7.999   8.459 1.00 . A  A .  11 ILE HD12 1 1 
       24 33577  1 1 11 ILE HD13 H -11.753  -7.242   8.792 1.00 . A  A .  11 ILE HD13 1 1 
       24 33578  1 1 11 ILE HG12 H -13.407  -5.560   8.292 1.00 . A  A .  11 ILE HG12 1 1 
       24 33579  1 1 11 ILE HG13 H -13.803  -6.359   6.775 1.00 . A  A .  11 ILE HG13 1 1 
       24 33580  1 1 11 ILE HG21 H -10.952  -4.651   8.539 1.00 . A  A .  11 ILE HG21 1 1 
       24 33581  1 1 11 ILE HG22 H  -9.926  -4.656   7.104 1.00 . A  A .  11 ILE HG22 1 1 
       24 33582  1 1 11 ILE HG23 H -10.352  -6.177   7.891 1.00 . A  A .  11 ILE HG23 1 1 
       24 33583  1 1 11 ILE N    N -13.281  -3.874   5.200 1.00 . A  A .  11 ILE N    1 1 
       24 33584  2 2  1   . C1   C -12.868   0.562  -7.601 1.00 . B  F . 106 P1W C1   1 1 
       24 33585  2 2  1   . C2   C -13.506  -0.345  -8.617 1.00 . B  F . 106 P1W C2   1 1 
       24 33586  2 2  1   . C3   C -14.073  -1.537  -8.338 1.00 . B  F . 106 P1W C3   1 1 
       24 33587  2 2  1   . C4   C -14.711  -2.424  -9.415 1.00 . B  F . 106 P1W C4   1 1 
       24 33588  2 2  1   . C5   C -14.135  -2.114  -6.929 1.00 . B  F . 106 P1W C5   1 1 
       24 33589  2 2  1   . H11  H -12.787   0.043  -6.661 1.00 . B  F . 106 P1W H11  1 1 
       24 33590  2 2  1   . H12  H -11.886   0.847  -7.946 1.00 . B  F . 106 P1W H12  1 1 
       24 33591  2 2  1   . H2   H -13.488   0.023  -9.626 1.00 . B  F . 106 P1W H2   1 1 
       24 33592  2 2  1   . H41  H -14.897  -1.839 -10.307 1.00 . B  F . 106 P1W H41  1 1 
       24 33593  2 2  1   . H42  H -15.645  -2.819  -9.045 1.00 . B  F . 106 P1W H42  1 1 
       24 33594  2 2  1   . H43  H -14.045  -3.243  -9.654 1.00 . B  F . 106 P1W H43  1 1 
       24 33595  2 2  1   . H51  H -14.447  -1.342  -6.243 1.00 . B  F . 106 P1W H51  1 1 
       24 33596  2 2  1   . H52  H -13.158  -2.470  -6.652 1.00 . B  F . 106 P1W H52  1 1 
       24 33597  2 2  1   . H53  H -14.842  -2.935  -6.900 1.00 . B  F . 106 P1W H53  1 1 
       24 33598  3 1  1   . C    C  -8.928   1.912   1.194 1.00 . C  B .   1 ZAE C    1 1 
       24 33599  3 1  1   . C10  C  -9.474   3.674   3.692 1.00 . C  B .   1 ZAE C10  1 1 
       24 33600  3 1  1   . CA   C  -9.812   3.135   1.357 1.00 . C  B .   1 ZAE CA   1 1 
       24 33601  3 1  1   . CB   C -11.199   2.718   1.846 1.00 . C  B .   1 ZAE CB   1 1 
       24 33602  3 1  1   . CD1  C -11.526   1.462  -0.293 1.00 . C  B .   1 ZAE CD1  1 1 
       24 33603  3 1  1   . CD2  C -13.457   2.253   0.863 1.00 . C  B .   1 ZAE CD2  1 1 
       24 33604  3 1  1   . CE1  C -12.326   0.931  -1.284 1.00 . C  B .   1 ZAE CE1  1 1 
       24 33605  3 1  1   . CE2  C -14.269   1.718  -0.123 1.00 . C  B .   1 ZAE CE2  1 1 
       24 33606  3 1  1   . CG   C -12.075   2.118   0.792 1.00 . C  B .   1 ZAE CG   1 1 
       24 33607  3 1  1   . CZ   C -13.701   1.070  -1.209 1.00 . C  B .   1 ZAE CZ   1 1 
       24 33608  3 1  1   . H    H  -9.589   5.028   2.177 1.00 . C  B .   1 ZAE H    1 1 
       24 33609  3 1  1   . H11  H -10.518   3.849   3.911 1.00 . C  B .   1 ZAE H11  1 1 
       24 33610  3 1  1   . H12  H  -8.858   4.241   4.373 1.00 . C  B .   1 ZAE H12  1 1 
       24 33611  3 1  1   . H13  H  -9.256   2.619   3.798 1.00 . C  B .   1 ZAE H13  1 1 
       24 33612  3 1  1   . HA   H  -9.905   3.633   0.405 1.00 . C  B .   1 ZAE HA   1 1 
       24 33613  3 1  1   . HB2  H -11.078   1.991   2.632 1.00 . C  B .   1 ZAE HB2  1 1 
       24 33614  3 1  1   . HB3  H -11.699   3.586   2.237 1.00 . C  B .   1 ZAE HB3  1 1 
       24 33615  3 1  1   . HD1  H -10.452   1.347  -0.348 1.00 . C  B .   1 ZAE HD1  1 1 
       24 33616  3 1  1   . HD2  H -13.897   2.759   1.709 1.00 . C  B .   1 ZAE HD2  1 1 
       24 33617  3 1  1   . HE1  H -11.879   0.427  -2.126 1.00 . C  B .   1 ZAE HE1  1 1 
       24 33618  3 1  1   . HE2  H -15.340   1.826  -0.058 1.00 . C  B .   1 ZAE HE2  1 1 
       24 33619  3 1  1   . HN2  H  -8.165   4.110   2.146 1.00 . C  B .   1 ZAE HN2  1 1 
       24 33620  3 1  1   . HZ   H -14.327   0.662  -1.986 1.00 . C  B .   1 ZAE HZ   1 1 
       24 33621  3 1  1   . N    N  -9.196   4.080   2.315 1.00 . C  B .   1 ZAE N    1 1 
       24 33622  3 1  1   . O    O  -9.061   0.930   1.919 1.00 . C  B .   1 ZAE O    1 1 
       24 33623  3 1  2 ILE C    C  -5.760   1.148   0.671 1.00 . C  B .   2 ILE C    1 1 
       24 33624  3 1  2 ILE CA   C  -7.111   0.890   0.028 1.00 . C  B .   2 ILE CA   1 1 
       24 33625  3 1  2 ILE CB   C  -6.975   0.619  -1.496 1.00 . C  B .   2 ILE CB   1 1 
       24 33626  3 1  2 ILE CD1  C  -5.326  -1.315  -1.494 1.00 . C  B .   2 ILE CD1  1 1 
       24 33627  3 1  2 ILE CG1  C  -6.744  -0.867  -1.757 1.00 . C  B .   2 ILE CG1  1 1 
       24 33628  3 1  2 ILE CG2  C  -5.862   1.450  -2.118 1.00 . C  B .   2 ILE CG2  1 1 
       24 33629  3 1  2 ILE H    H  -7.866   2.845  -0.231 1.00 . C  B .   2 ILE H    1 1 
       24 33630  3 1  2 ILE HA   H  -7.544   0.013   0.489 1.00 . C  B .   2 ILE HA   1 1 
       24 33631  3 1  2 ILE HB   H  -7.902   0.912  -1.963 1.00 . C  B .   2 ILE HB   1 1 
       24 33632  3 1  2 ILE HD11 H  -5.296  -2.386  -1.421 1.00 . C  B .   2 ILE HD11 1 1 
       24 33633  3 1  2 ILE HD12 H  -4.974  -0.880  -0.568 1.00 . C  B .   2 ILE HD12 1 1 
       24 33634  3 1  2 ILE HD13 H  -4.691  -0.986  -2.304 1.00 . C  B .   2 ILE HD13 1 1 
       24 33635  3 1  2 ILE HG12 H  -7.404  -1.447  -1.128 1.00 . C  B .   2 ILE HG12 1 1 
       24 33636  3 1  2 ILE HG13 H  -6.968  -1.079  -2.794 1.00 . C  B .   2 ILE HG13 1 1 
       24 33637  3 1  2 ILE HG21 H  -4.922   1.223  -1.634 1.00 . C  B .   2 ILE HG21 1 1 
       24 33638  3 1  2 ILE HG22 H  -6.082   2.503  -1.995 1.00 . C  B .   2 ILE HG22 1 1 
       24 33639  3 1  2 ILE HG23 H  -5.785   1.223  -3.170 1.00 . C  B .   2 ILE HG23 1 1 
       24 33640  3 1  2 ILE N    N  -7.992   1.998   0.274 1.00 . C  B .   2 ILE N    1 1 
       24 33641  3 1  2 ILE O    O  -5.206   2.256   0.575 1.00 . C  B .   2 ILE O    1 1 
       24 33642  3 1  3 SER C    C  -3.399  -1.215   2.082 1.00 . C  B .   3 SER C    1 1 
       24 33643  3 1  3 SER CA   C  -4.007   0.164   2.051 1.00 . C  B .   3 SER CA   1 1 
       24 33644  3 1  3 SER CB   C  -4.113   0.665   3.472 1.00 . C  B .   3 SER CB   1 1 
       24 33645  3 1  3 SER H    H  -5.843  -0.674   1.478 1.00 . C  B .   3 SER H    1 1 
       24 33646  3 1  3 SER HA   H  -3.357   0.816   1.490 1.00 . C  B .   3 SER HA   1 1 
       24 33647  3 1  3 SER HB2  H  -4.287  -0.167   4.131 1.00 . C  B .   3 SER HB2  1 1 
       24 33648  3 1  3 SER HB3  H  -3.184   1.155   3.740 1.00 . C  B .   3 SER HB3  1 1 
       24 33649  3 1  3 SER HG   H  -5.969   1.199   3.247 1.00 . C  B .   3 SER HG   1 1 
       24 33650  3 1  3 SER N    N  -5.293   0.135   1.391 1.00 . C  B .   3 SER N    1 1 
       24 33651  3 1  3 SER O    O  -4.078  -2.242   1.928 1.00 . C  B .   3 SER O    1 1 
       24 33652  3 1  3 SER OG   O  -5.166   1.592   3.604 1.00 . C  B .   3 SER OG   1 1 
       24 33653  3 1  4   . C    C  -0.367  -2.440   1.255 1.00 . C  B .   4 DAR C    1 1 
       24 33654  3 1  4   . CA   C  -1.373  -2.443   2.370 1.00 . C  B .   4 DAR CA   1 1 
       24 33655  3 1  4   . CB   C  -0.660  -2.579   3.704 1.00 . C  B .   4 DAR CB   1 1 
       24 33656  3 1  4   . CD   C  -2.130  -3.935   5.229 1.00 . C  B .   4 DAR CD   1 1 
       24 33657  3 1  4   . CG   C  -1.593  -2.551   4.901 1.00 . C  B .   4 DAR CG   1 1 
       24 33658  3 1  4   . CZ   C  -3.790  -4.813   6.829 1.00 . C  B .   4 DAR CZ   1 1 
       24 33659  3 1  4   . H    H  -1.655  -0.362   2.450 1.00 . C  B .   4 DAR H    1 1 
       24 33660  3 1  4   . HA   H  -2.059  -3.262   2.237 1.00 . C  B .   4 DAR HA   1 1 
       24 33661  3 1  4   . HB2  H   0.040  -1.764   3.802 1.00 . C  B .   4 DAR HB2  1 1 
       24 33662  3 1  4   . HB3  H  -0.117  -3.513   3.713 1.00 . C  B .   4 DAR HB3  1 1 
       24 33663  3 1  4   . HD2  H  -1.303  -4.629   5.246 1.00 . C  B .   4 DAR HD2  1 1 
       24 33664  3 1  4   . HD3  H  -2.830  -4.230   4.464 1.00 . C  B .   4 DAR HD3  1 1 
       24 33665  3 1  4   . HE   H  -2.494  -3.336   7.210 1.00 . C  B .   4 DAR HE   1 1 
       24 33666  3 1  4   . HG2  H  -2.426  -1.896   4.678 1.00 . C  B .   4 DAR HG2  1 1 
       24 33667  3 1  4   . HG3  H  -1.055  -2.173   5.753 1.00 . C  B .   4 DAR HG3  1 1 
       24 33668  3 1  4   . HH11 H  -5.086  -5.461   8.286 1.00 . C  B .   4 DAR HH11 1 1 
       24 33669  3 1  4   . HH12 H  -3.966  -4.137   8.762 1.00 . C  B .   4 DAR HH12 1 1 
       24 33670  3 1  4   . HH21 H  -5.032  -6.310   6.152 1.00 . C  B .   4 DAR HH21 1 1 
       24 33671  3 1  4   . HH22 H  -3.886  -5.629   4.943 1.00 . C  B .   4 DAR HH22 1 1 
       24 33672  3 1  4   . N    N  -2.120  -1.221   2.319 1.00 . C  B .   4 DAR N    1 1 
       24 33673  3 1  4   . NE   N  -2.802  -3.969   6.526 1.00 . C  B .   4 DAR NE   1 1 
       24 33674  3 1  4   . NH1  N  -4.318  -4.804   8.045 1.00 . C  B .   4 DAR NH1  1 1 
       24 33675  3 1  4   . NH2  N  -4.266  -5.646   5.911 1.00 . C  B .   4 DAR NH2  1 1 
       24 33676  3 1  4   . O    O   0.323  -1.433   1.065 1.00 . C  B .   4 DAR O    1 1 
       24 33677  3 1  5   . C    C   1.342  -4.996  -0.582 1.00 . C  B .   5 28J C    1 1 
       24 33678  3 1  5   . CA   C   0.636  -3.644  -0.595 1.00 . C  B .   5 28J CA   1 1 
       24 33679  3 1  5   . CB   C  -0.060  -3.461  -1.976 1.00 . C  B .   5 28J CB   1 1 
       24 33680  3 1  5   . CD1  C   0.130  -2.145  -4.160 1.00 . C  B .   5 28J CD1  1 1 
       24 33681  3 1  5   . CG1  C   0.464  -2.205  -2.681 1.00 . C  B .   5 28J CG1  1 1 
       24 33682  3 1  5   . CG2  C  -1.572  -3.382  -1.826 1.00 . C  B .   5 28J CG2  1 1 
       24 33683  3 1  5   . H21  H   1.368  -2.864  -0.482 1.00 . C  B .   5 28J H21  1 1 
       24 33684  3 1  5   . H22  H   0.169  -4.326  -2.582 1.00 . C  B .   5 28J H22  1 1 
       24 33685  3 1  5   . H23  H  -2.022  -3.236  -2.797 1.00 . C  B .   5 28J H23  1 1 
       24 33686  3 1  5   . H24  H  -1.829  -2.553  -1.182 1.00 . C  B .   5 28J H24  1 1 
       24 33687  3 1  5   . H25  H  -1.938  -4.301  -1.395 1.00 . C  B .   5 28J H25  1 1 
       24 33688  3 1  5   . H26  H   1.539  -2.166  -2.582 1.00 . C  B .   5 28J H26  1 1 
       24 33689  3 1  5   . H27  H   0.033  -1.334  -2.213 1.00 . C  B .   5 28J H27  1 1 
       24 33690  3 1  5   . H28  H   0.714  -2.880  -4.694 1.00 . C  B .   5 28J H28  1 1 
       24 33691  3 1  5   . H29  H   0.357  -1.160  -4.542 1.00 . C  B .   5 28J H29  1 1 
       24 33692  3 1  5   . H30  H  -0.921  -2.350  -4.300 1.00 . C  B .   5 28J H30  1 1 
       24 33693  3 1  5   . N    N  -0.303  -3.537   0.502 1.00 . C  B .   5 28J N    1 1 
       24 33694  3 1  5   . O    O   1.081  -5.856   0.273 1.00 . C  B .   5 28J O    1 1 
       24 33695  3 1  6 ILE C    C   4.512  -6.346  -1.414 1.00 . C  B .   6 ILE C    1 1 
       24 33696  3 1  6 ILE CA   C   2.988  -6.423  -1.642 1.00 . C  B .   6 ILE CA   1 1 
       24 33697  3 1  6 ILE CB   C   2.613  -7.022  -3.036 1.00 . C  B .   6 ILE CB   1 1 
       24 33698  3 1  6 ILE CD1  C   3.612  -7.204  -5.375 1.00 . C  B .   6 ILE CD1  1 1 
       24 33699  3 1  6 ILE CG1  C   3.847  -7.310  -3.893 1.00 . C  B .   6 ILE CG1  1 1 
       24 33700  3 1  6 ILE CG2  C   1.598  -6.140  -3.815 1.00 . C  B .   6 ILE CG2  1 1 
       24 33701  3 1  6 ILE H    H   2.599  -4.353  -2.005 1.00 . C  B .   6 ILE H    1 1 
       24 33702  3 1  6 ILE HA   H   2.588  -7.093  -0.893 1.00 . C  B .   6 ILE HA   1 1 
       24 33703  3 1  6 ILE HB   H   2.110  -7.949  -2.836 1.00 . C  B .   6 ILE HB   1 1 
       24 33704  3 1  6 ILE HD11 H   2.771  -6.553  -5.553 1.00 . C  B .   6 ILE HD11 1 1 
       24 33705  3 1  6 ILE HD12 H   3.409  -8.183  -5.779 1.00 . C  B .   6 ILE HD12 1 1 
       24 33706  3 1  6 ILE HD13 H   4.488  -6.788  -5.843 1.00 . C  B .   6 ILE HD13 1 1 
       24 33707  3 1  6 ILE HG12 H   4.634  -6.615  -3.647 1.00 . C  B .   6 ILE HG12 1 1 
       24 33708  3 1  6 ILE HG13 H   4.188  -8.317  -3.687 1.00 . C  B .   6 ILE HG13 1 1 
       24 33709  3 1  6 ILE HG21 H   1.516  -6.509  -4.831 1.00 . C  B .   6 ILE HG21 1 1 
       24 33710  3 1  6 ILE HG22 H   1.929  -5.117  -3.838 1.00 . C  B .   6 ILE HG22 1 1 
       24 33711  3 1  6 ILE HG23 H   0.624  -6.191  -3.342 1.00 . C  B .   6 ILE HG23 1 1 
       24 33712  3 1  6 ILE N    N   2.309  -5.142  -1.475 1.00 . C  B .   6 ILE N    1 1 
       24 33713  3 1  6 ILE O    O   5.230  -5.624  -2.129 1.00 . C  B .   6 ILE O    1 1 
       24 33714  3 1  7 SER C    C   6.918  -8.132   0.831 1.00 . C  B .   7 SER C    1 1 
       24 33715  3 1  7 SER CA   C   6.425  -6.981  -0.044 1.00 . C  B .   7 SER CA   1 1 
       24 33716  3 1  7 SER CB   C   6.712  -5.694   0.698 1.00 . C  B .   7 SER CB   1 1 
       24 33717  3 1  7 SER H    H   4.412  -7.598   0.186 1.00 . C  B .   7 SER H    1 1 
       24 33718  3 1  7 SER HA   H   6.969  -6.967  -0.969 1.00 . C  B .   7 SER HA   1 1 
       24 33719  3 1  7 SER HB2  H   6.169  -5.694   1.633 1.00 . C  B .   7 SER HB2  1 1 
       24 33720  3 1  7 SER HB3  H   7.769  -5.617   0.893 1.00 . C  B .   7 SER HB3  1 1 
       24 33721  3 1  7 SER HG   H   5.549  -4.810  -0.591 1.00 . C  B .   7 SER HG   1 1 
       24 33722  3 1  7 SER N    N   5.006  -7.034  -0.363 1.00 . C  B .   7 SER N    1 1 
       24 33723  3 1  7 SER O    O   6.177  -8.686   1.658 1.00 . C  B .   7 SER O    1 1 
       24 33724  3 1  7 SER OG   O   6.310  -4.574  -0.046 1.00 . C  B .   7 SER OG   1 1 
       24 33725  3 1  8 DTH C    C  10.213 -10.133   0.907 1.00 . C  B .   8 DTH C    1 1 
       24 33726  3 1  8 DTH CA   C   8.908  -9.471   1.466 1.00 . C  B .   8 DTH CA   1 1 
       24 33727  3 1  8 DTH CB   C   9.589  -8.866   2.727 1.00 . C  B .   8 DTH CB   1 1 
       24 33728  3 1  8 DTH CG2  C   8.576  -8.363   3.706 1.00 . C  B .   8 DTH CG2  1 1 
       24 33729  3 1  8 DTH H    H   8.677  -8.026  -0.089 1.00 . C  B .   8 DTH H    1 1 
       24 33730  3 1  8 DTH HA   H   8.169 -10.173   1.793 1.00 . C  B .   8 DTH HA   1 1 
       24 33731  3 1  8 DTH HB   H  10.207  -9.666   3.197 1.00 . C  B .   8 DTH HB   1 1 
       24 33732  3 1  8 DTH HG21 H   8.008  -7.571   3.257 1.00 . C  B .   8 DTH HG21 1 1 
       24 33733  3 1  8 DTH HG22 H   9.094  -7.971   4.591 1.00 . C  B .   8 DTH HG22 1 1 
       24 33734  3 1  8 DTH HG23 H   7.935  -9.165   4.004 1.00 . C  B .   8 DTH HG23 1 1 
       24 33735  3 1  8 DTH N    N   8.210  -8.437   0.652 1.00 . C  B .   8 DTH N    1 1 
       24 33736  3 1  8 DTH O    O  10.790 -10.925   1.651 1.00 . C  B .   8 DTH O    1 1 
       24 33737  3 1  8 DTH OG1  O  10.526  -7.847   2.346 1.00 . C  B .   8 DTH OG1  1 1 
       24 33738  3 1  9 ALA C    C  13.146  -9.163  -0.067 1.00 . C  B .   9 ALA C    1 1 
       24 33739  3 1  9 ALA CA   C  12.105 -10.072  -0.683 1.00 . C  B .   9 ALA CA   1 1 
       24 33740  3 1  9 ALA CB   C  12.195  -9.953  -2.184 1.00 . C  B .   9 ALA CB   1 1 
       24 33741  3 1  9 ALA H    H  10.329  -8.989  -0.710 1.00 . C  B .   9 ALA H    1 1 
       24 33742  3 1  9 ALA HA   H  12.303 -11.059  -0.390 1.00 . C  B .   9 ALA HA   1 1 
       24 33743  3 1  9 ALA HB1  H  11.791  -8.996  -2.504 1.00 . C  B .   9 ALA HB1  1 1 
       24 33744  3 1  9 ALA HB2  H  11.598 -10.742  -2.621 1.00 . C  B .   9 ALA HB2  1 1 
       24 33745  3 1  9 ALA HB3  H  13.207 -10.042  -2.511 1.00 . C  B .   9 ALA HB3  1 1 
       24 33746  3 1  9 ALA N    N  10.800  -9.637  -0.199 1.00 . C  B .   9 ALA N    1 1 
       24 33747  3 1  9 ALA O    O  13.857  -9.512   0.871 1.00 . C  B .   9 ALA O    1 1 
       24 33748  3 1 10 LEU C    C  13.802  -6.526   1.220 1.00 . C  B .  10 LEU C    1 1 
       24 33749  3 1 10 LEU CA   C  14.062  -6.947  -0.212 1.00 . C  B .  10 LEU CA   1 1 
       24 33750  3 1 10 LEU CB   C  13.927  -5.720  -1.131 1.00 . C  B .  10 LEU CB   1 1 
       24 33751  3 1 10 LEU CD1  C  14.464  -7.359  -2.940 1.00 . C  B .  10 LEU CD1  1 1 
       24 33752  3 1 10 LEU CD2  C  12.447  -5.942  -3.186 1.00 . C  B .  10 LEU CD2  1 1 
       24 33753  3 1 10 LEU CG   C  13.868  -6.009  -2.640 1.00 . C  B .  10 LEU CG   1 1 
       24 33754  3 1 10 LEU H    H  12.457  -7.822  -1.299 1.00 . C  B .  10 LEU H    1 1 
       24 33755  3 1 10 LEU HA   H  15.064  -7.338  -0.286 1.00 . C  B .  10 LEU HA   1 1 
       24 33756  3 1 10 LEU HB2  H  13.032  -5.184  -0.851 1.00 . C  B .  10 LEU HB2  1 1 
       24 33757  3 1 10 LEU HB3  H  14.777  -5.082  -0.950 1.00 . C  B .  10 LEU HB3  1 1 
       24 33758  3 1 10 LEU HD11 H  15.529  -7.322  -2.780 1.00 . C  B .  10 LEU HD11 1 1 
       24 33759  3 1 10 LEU HD12 H  14.251  -7.628  -3.956 1.00 . C  B .  10 LEU HD12 1 1 
       24 33760  3 1 10 LEU HD13 H  14.028  -8.094  -2.270 1.00 . C  B .  10 LEU HD13 1 1 
       24 33761  3 1 10 LEU HD21 H  11.831  -5.365  -2.518 1.00 . C  B .  10 LEU HD21 1 1 
       24 33762  3 1 10 LEU HD22 H  12.048  -6.943  -3.273 1.00 . C  B .  10 LEU HD22 1 1 
       24 33763  3 1 10 LEU HD23 H  12.459  -5.475  -4.161 1.00 . C  B .  10 LEU HD23 1 1 
       24 33764  3 1 10 LEU HG   H  14.460  -5.270  -3.160 1.00 . C  B .  10 LEU HG   1 1 
       24 33765  3 1 10 LEU N    N  13.135  -7.996  -0.600 1.00 . C  B .  10 LEU N    1 1 
       24 33766  3 1 10 LEU O    O  14.732  -6.268   1.994 1.00 . C  B .  10 LEU O    1 1 
       24 33767  3 1 11 ILE C    C  11.112  -7.113   3.420 1.00 . C  B .  11 ILE C    1 1 
       24 33768  3 1 11 ILE CA   C  12.100  -6.090   2.901 1.00 . C  B .  11 ILE CA   1 1 
       24 33769  3 1 11 ILE CB   C  11.446  -4.675   2.910 1.00 . C  B .  11 ILE CB   1 1 
       24 33770  3 1 11 ILE CD1  C  12.073  -2.190   3.099 1.00 . C  B .  11 ILE CD1  1 1 
       24 33771  3 1 11 ILE CG1  C  12.449  -3.563   2.550 1.00 . C  B .  11 ILE CG1  1 1 
       24 33772  3 1 11 ILE CG2  C  10.858  -4.396   4.278 1.00 . C  B .  11 ILE CG2  1 1 
       24 33773  3 1 11 ILE H    H  11.825  -6.898   0.916 1.00 . C  B .  11 ILE H    1 1 
       24 33774  3 1 11 ILE HA   H  12.971  -6.080   3.549 1.00 . C  B .  11 ILE HA   1 1 
       24 33775  3 1 11 ILE HB   H  10.639  -4.676   2.190 1.00 . C  B .  11 ILE HB   1 1 
       24 33776  3 1 11 ILE HD11 H  12.074  -2.223   4.180 1.00 . C  B .  11 ILE HD11 1 1 
       24 33777  3 1 11 ILE HD12 H  11.088  -1.915   2.751 1.00 . C  B .  11 ILE HD12 1 1 
       24 33778  3 1 11 ILE HD13 H  12.790  -1.456   2.762 1.00 . C  B .  11 ILE HD13 1 1 
       24 33779  3 1 11 ILE HG12 H  13.417  -3.816   2.947 1.00 . C  B .  11 ILE HG12 1 1 
       24 33780  3 1 11 ILE HG13 H  12.517  -3.477   1.474 1.00 . C  B .  11 ILE HG13 1 1 
       24 33781  3 1 11 ILE HG21 H  11.651  -4.416   5.014 1.00 . C  B .  11 ILE HG21 1 1 
       24 33782  3 1 11 ILE HG22 H  10.126  -5.152   4.516 1.00 . C  B .  11 ILE HG22 1 1 
       24 33783  3 1 11 ILE HG23 H  10.392  -3.424   4.276 1.00 . C  B .  11 ILE HG23 1 1 
       24 33784  3 1 11 ILE N    N  12.523  -6.515   1.572 1.00 . C  B .  11 ILE N    1 1 
       24 33785  4 2  1   . C1   C   6.284   0.171 -11.547 1.00 . D  F . 107 P1W C1   1 1 
       24 33786  4 2  1   . C2   C   5.232  -0.233 -12.552 1.00 . D  F . 107 P1W C2   1 1 
       24 33787  4 2  1   . C3   C   4.962   0.430 -13.696 1.00 . D  F . 107 P1W C3   1 1 
       24 33788  4 2  1   . C4   C   3.893  -0.038 -14.695 1.00 . D  F . 107 P1W C4   1 1 
       24 33789  4 2  1   . C5   C   5.679   1.710 -14.107 1.00 . D  F . 107 P1W C5   1 1 
       24 33790  4 2  1   . H11  H   7.015  -0.617 -11.477 1.00 . D  F . 107 P1W H11  1 1 
       24 33791  4 2  1   . H12  H   6.760   1.080 -11.872 1.00 . D  F . 107 P1W H12  1 1 
       24 33792  4 2  1   . H2   H   4.742  -1.164 -12.337 1.00 . D  F . 107 P1W H2   1 1 
       24 33793  4 2  1   . H41  H   3.366  -0.893 -14.292 1.00 . D  F . 107 P1W H41  1 1 
       24 33794  4 2  1   . H42  H   4.371  -0.317 -15.623 1.00 . D  F . 107 P1W H42  1 1 
       24 33795  4 2  1   . H43  H   3.192   0.765 -14.882 1.00 . D  F . 107 P1W H43  1 1 
       24 33796  4 2  1   . H51  H   5.139   2.559 -13.717 1.00 . D  F . 107 P1W H51  1 1 
       24 33797  4 2  1   . H52  H   5.706   1.763 -15.182 1.00 . D  F . 107 P1W H52  1 1 
       24 33798  4 2  1   . H53  H   6.690   1.710 -13.719 1.00 . D  F . 107 P1W H53  1 1 
       24 33799  5 1  1   . C    C   7.356  -2.601  -3.179 1.00 . E  E .   1 ZAE C    1 1 
       24 33800  5 1  1   . C10  C   9.239  -4.399  -1.195 1.00 . E  E .   1 ZAE C10  1 1 
       24 33801  5 1  1   . CA   C   8.105  -3.914  -3.302 1.00 . E  E .   1 ZAE CA   1 1 
       24 33802  5 1  1   . CB   C   9.557  -3.648  -3.717 1.00 . E  E .   1 ZAE CB   1 1 
       24 33803  5 1  1   . CD1  C   8.776  -3.798  -6.099 1.00 . E  E .   1 ZAE CD1  1 1 
       24 33804  5 1  1   . CD2  C  10.941  -2.887  -5.673 1.00 . E  E .   1 ZAE CD2  1 1 
       24 33805  5 1  1   . CE1  C   8.960  -3.615  -7.458 1.00 . E  E .   1 ZAE CE1  1 1 
       24 33806  5 1  1   . CE2  C  11.129  -2.695  -7.036 1.00 . E  E .   1 ZAE CE2  1 1 
       24 33807  5 1  1   . CG   C   9.751  -3.423  -5.189 1.00 . E  E .   1 ZAE CG   1 1 
       24 33808  5 1  1   . CZ   C  10.144  -3.079  -7.930 1.00 . E  E .   1 ZAE CZ   1 1 
       24 33809  5 1  1   . H    H   8.021  -5.681  -2.207 1.00 . E  E .   1 ZAE H    1 1 
       24 33810  5 1  1   . H11  H   9.364  -3.325  -1.081 1.00 . E  E .   1 ZAE H11  1 1 
       24 33811  5 1  1   . H12  H  10.116  -4.812  -1.668 1.00 . E  E .   1 ZAE H12  1 1 
       24 33812  5 1  1   . H13  H   9.113  -4.846  -0.221 1.00 . E  E .   1 ZAE H13  1 1 
       24 33813  5 1  1   . HA   H   7.625  -4.520  -4.057 1.00 . E  E .   1 ZAE HA   1 1 
       24 33814  5 1  1   . HB2  H   9.911  -2.776  -3.195 1.00 . E  E .   1 ZAE HB2  1 1 
       24 33815  5 1  1   . HB3  H  10.154  -4.500  -3.430 1.00 . E  E .   1 ZAE HB3  1 1 
       24 33816  5 1  1   . HD1  H   7.850  -4.210  -5.737 1.00 . E  E .   1 ZAE HD1  1 1 
       24 33817  5 1  1   . HD2  H  11.710  -2.591  -4.976 1.00 . E  E .   1 ZAE HD2  1 1 
       24 33818  5 1  1   . HE1  H   8.191  -3.912  -8.150 1.00 . E  E .   1 ZAE HE1  1 1 
       24 33819  5 1  1   . HE2  H  12.054  -2.272  -7.400 1.00 . E  E .   1 ZAE HE2  1 1 
       24 33820  5 1  1   . HN2  H   7.180  -4.392  -1.500 1.00 . E  E .   1 ZAE HN2  1 1 
       24 33821  5 1  1   . HZ   H  10.288  -2.943  -8.992 1.00 . E  E .   1 ZAE HZ   1 1 
       24 33822  5 1  1   . N    N   8.053  -4.665  -2.019 1.00 . E  E .   1 ZAE N    1 1 
       24 33823  5 1  1   . O    O   7.957  -1.533  -3.062 1.00 . E  E .   1 ZAE O    1 1 
       24 33824  5 1  2 ILE C    C   4.261  -1.632  -1.924 1.00 . E  E .   2 ILE C    1 1 
       24 33825  5 1  2 ILE CA   C   5.233  -1.501  -3.072 1.00 . E  E .   2 ILE CA   1 1 
       24 33826  5 1  2 ILE CB   C   4.489  -1.200  -4.399 1.00 . E  E .   2 ILE CB   1 1 
       24 33827  5 1  2 ILE CD1  C   2.569   0.161  -5.378 1.00 . E  E .   2 ILE CD1  1 1 
       24 33828  5 1  2 ILE CG1  C   3.364  -0.191  -4.150 1.00 . E  E .   2 ILE CG1  1 1 
       24 33829  5 1  2 ILE CG2  C   3.954  -2.480  -5.032 1.00 . E  E .   2 ILE CG2  1 1 
       24 33830  5 1  2 ILE H    H   5.604  -3.569  -3.187 1.00 . E  E .   2 ILE H    1 1 
       24 33831  5 1  2 ILE HA   H   5.893  -0.666  -2.862 1.00 . E  E .   2 ILE HA   1 1 
       24 33832  5 1  2 ILE HB   H   5.196  -0.765  -5.086 1.00 . E  E .   2 ILE HB   1 1 
       24 33833  5 1  2 ILE HD11 H   1.856   0.935  -5.130 1.00 . E  E .   2 ILE HD11 1 1 
       24 33834  5 1  2 ILE HD12 H   2.045  -0.715  -5.723 1.00 . E  E .   2 ILE HD12 1 1 
       24 33835  5 1  2 ILE HD13 H   3.234   0.515  -6.149 1.00 . E  E .   2 ILE HD13 1 1 
       24 33836  5 1  2 ILE HG12 H   2.684  -0.602  -3.426 1.00 . E  E .   2 ILE HG12 1 1 
       24 33837  5 1  2 ILE HG13 H   3.791   0.721  -3.760 1.00 . E  E .   2 ILE HG13 1 1 
       24 33838  5 1  2 ILE HG21 H   4.764  -3.185  -5.173 1.00 . E  E .   2 ILE HG21 1 1 
       24 33839  5 1  2 ILE HG22 H   3.511  -2.254  -5.994 1.00 . E  E .   2 ILE HG22 1 1 
       24 33840  5 1  2 ILE HG23 H   3.208  -2.917  -4.389 1.00 . E  E .   2 ILE HG23 1 1 
       24 33841  5 1  2 ILE N    N   6.043  -2.684  -3.172 1.00 . E  E .   2 ILE N    1 1 
       24 33842  5 1  2 ILE O    O   3.656  -2.699  -1.716 1.00 . E  E .   2 ILE O    1 1 
       24 33843  5 1  3 SER C    C   2.732   0.911   0.091 1.00 . E  E .   3 SER C    1 1 
       24 33844  5 1  3 SER CA   C   3.270  -0.489  -0.031 1.00 . E  E .   3 SER CA   1 1 
       24 33845  5 1  3 SER CB   C   3.932  -0.884   1.280 1.00 . E  E .   3 SER CB   1 1 
       24 33846  5 1  3 SER H    H   4.758   0.206  -1.333 1.00 . E  E .   3 SER H    1 1 
       24 33847  5 1  3 SER HA   H   2.450  -1.158  -0.231 1.00 . E  E .   3 SER HA   1 1 
       24 33848  5 1  3 SER HB2  H   4.739  -0.205   1.487 1.00 . E  E .   3 SER HB2  1 1 
       24 33849  5 1  3 SER HB3  H   3.199  -0.827   2.076 1.00 . E  E .   3 SER HB3  1 1 
       24 33850  5 1  3 SER HG   H   4.580  -2.461   0.311 1.00 . E  E .   3 SER HG   1 1 
       24 33851  5 1  3 SER N    N   4.177  -0.567  -1.146 1.00 . E  E .   3 SER N    1 1 
       24 33852  5 1  3 SER O    O   3.373   1.898  -0.306 1.00 . E  E .   3 SER O    1 1 
       24 33853  5 1  3 SER OG   O   4.442  -2.202   1.230 1.00 . E  E .   3 SER OG   1 1 
       24 33854  5 1  4   . C    C  -0.533   2.113   0.340 1.00 . E  E .   4 DAR C    1 1 
       24 33855  5 1  4   . CA   C   0.877   2.241   0.835 1.00 . E  E .   4 DAR CA   1 1 
       24 33856  5 1  4   . CB   C   0.850   2.614   2.312 1.00 . E  E .   4 DAR CB   1 1 
       24 33857  5 1  4   . CD   C   2.760   4.235   2.170 1.00 . E  E .   4 DAR CD   1 1 
       24 33858  5 1  4   . CG   C   2.194   3.023   2.886 1.00 . E  E .   4 DAR CG   1 1 
       24 33859  5 1  4   . CZ   C   4.724   5.712   2.320 1.00 . E  E .   4 DAR CZ   1 1 
       24 33860  5 1  4   . H    H   1.093   0.144   0.886 1.00 . E  E .   4 DAR H    1 1 
       24 33861  5 1  4   . HA   H   1.394   3.001   0.274 1.00 . E  E .   4 DAR HA   1 1 
       24 33862  5 1  4   . HB2  H   0.491   1.763   2.871 1.00 . E  E .   4 DAR HB2  1 1 
       24 33863  5 1  4   . HB3  H   0.161   3.432   2.446 1.00 . E  E .   4 DAR HB3  1 1 
       24 33864  5 1  4   . HD2  H   2.026   5.025   2.193 1.00 . E  E .   4 DAR HD2  1 1 
       24 33865  5 1  4   . HD3  H   2.970   3.968   1.145 1.00 . E  E .   4 DAR HD3  1 1 
       24 33866  5 1  4   . HE   H   4.279   4.256   3.615 1.00 . E  E .   4 DAR HE   1 1 
       24 33867  5 1  4   . HG2  H   2.885   2.199   2.788 1.00 . E  E .   4 DAR HG2  1 1 
       24 33868  5 1  4   . HG3  H   2.064   3.265   3.929 1.00 . E  E .   4 DAR HG3  1 1 
       24 33869  5 1  4   . HH11 H   6.405   6.864   2.585 1.00 . E  E .   4 DAR HH11 1 1 
       24 33870  5 1  4   . HH12 H   6.123   5.586   3.819 1.00 . E  E .   4 DAR HH12 1 1 
       24 33871  5 1  4   . HH21 H   4.937   7.124   0.834 1.00 . E  E .   4 DAR HH21 1 1 
       24 33872  5 1  4   . HH22 H   3.509   6.038   0.690 1.00 . E  E .   4 DAR HH22 1 1 
       24 33873  5 1  4   . N    N   1.551   0.984   0.636 1.00 . E  E .   4 DAR N    1 1 
       24 33874  5 1  4   . NE   N   3.987   4.710   2.795 1.00 . E  E .   4 DAR NE   1 1 
       24 33875  5 1  4   . NH1  N   5.828   6.081   2.953 1.00 . E  E .   4 DAR NH1  1 1 
       24 33876  5 1  4   . NH2  N   4.363   6.338   1.202 1.00 . E  E .   4 DAR NH2  1 1 
       24 33877  5 1  4   . O    O  -1.290   1.289   0.863 1.00 . E  E .   4 DAR O    1 1 
       24 33878  5 1  5   . C    C  -2.818   4.256  -1.376 1.00 . E  E .   5 28J C    1 1 
       24 33879  5 1  5   . CA   C  -2.233   2.859  -1.210 1.00 . E  E .   5 28J CA   1 1 
       24 33880  5 1  5   . CB   C  -2.269   2.137  -2.585 1.00 . E  E .   5 28J CB   1 1 
       24 33881  5 1  5   . CD1  C  -2.722  -0.145  -3.638 1.00 . E  E .   5 28J CD1  1 1 
       24 33882  5 1  5   . CG1  C  -2.302   0.618  -2.395 1.00 . E  E .   5 28J CG1  1 1 
       24 33883  5 1  5   . CG2  C  -1.073   2.538  -3.442 1.00 . E  E .   5 28J CG2  1 1 
       24 33884  5 1  5   . H21  H  -2.851   2.302  -0.523 1.00 . E  E .   5 28J H21  1 1 
       24 33885  5 1  5   . H22  H  -3.165   2.448  -3.100 1.00 . E  E .   5 28J H22  1 1 
       24 33886  5 1  5   . H23  H  -1.086   3.604  -3.608 1.00 . E  E .   5 28J H23  1 1 
       24 33887  5 1  5   . H24  H  -1.123   2.025  -4.392 1.00 . E  E .   5 28J H24  1 1 
       24 33888  5 1  5   . H25  H  -0.160   2.262  -2.934 1.00 . E  E .   5 28J H25  1 1 
       24 33889  5 1  5   . H26  H  -2.998   0.376  -1.607 1.00 . E  E .   5 28J H26  1 1 
       24 33890  5 1  5   . H27  H  -1.317   0.276  -2.118 1.00 . E  E .   5 28J H27  1 1 
       24 33891  5 1  5   . H28  H  -2.744  -1.204  -3.419 1.00 . E  E .   5 28J H28  1 1 
       24 33892  5 1  5   . H29  H  -2.017   0.043  -4.434 1.00 . E  E .   5 28J H29  1 1 
       24 33893  5 1  5   . H30  H  -3.705   0.178  -3.942 1.00 . E  E .   5 28J H30  1 1 
       24 33894  5 1  5   . N    N  -0.889   2.905  -0.667 1.00 . E  E .   5 28J N    1 1 
       24 33895  5 1  5   . O    O  -2.090   5.261  -1.324 1.00 . E  E .   5 28J O    1 1 
       24 33896  5 1  6 ILE C    C  -6.072   5.825  -0.855 1.00 . E  E .   6 ILE C    1 1 
       24 33897  5 1  6 ILE CA   C  -4.849   5.571  -1.756 1.00 . E  E .   6 ILE CA   1 1 
       24 33898  5 1  6 ILE CB   C  -5.247   5.631  -3.267 1.00 . E  E .   6 ILE CB   1 1 
       24 33899  5 1  6 ILE CD1  C  -7.126   6.279  -4.876 1.00 . E  E .   6 ILE CD1  1 1 
       24 33900  5 1  6 ILE CG1  C  -6.713   6.054  -3.446 1.00 . E  E .   6 ILE CG1  1 1 
       24 33901  5 1  6 ILE CG2  C  -4.981   4.292  -3.994 1.00 . E  E .   6 ILE CG2  1 1 
       24 33902  5 1  6 ILE H    H  -4.679   3.483  -1.328 1.00 . E  E .   6 ILE H    1 1 
       24 33903  5 1  6 ILE HA   H  -4.145   6.369  -1.580 1.00 . E  E .   6 ILE HA   1 1 
       24 33904  5 1  6 ILE HB   H  -4.615   6.370  -3.719 1.00 . E  E .   6 ILE HB   1 1 
       24 33905  5 1  6 ILE HD11 H  -6.772   5.462  -5.484 1.00 . E  E .   6 ILE HD11 1 1 
       24 33906  5 1  6 ILE HD12 H  -6.705   7.207  -5.227 1.00 . E  E .   6 ILE HD12 1 1 
       24 33907  5 1  6 ILE HD13 H  -8.205   6.325  -4.926 1.00 . E  E .   6 ILE HD13 1 1 
       24 33908  5 1  6 ILE HG12 H  -7.356   5.286  -3.049 1.00 . E  E .   6 ILE HG12 1 1 
       24 33909  5 1  6 ILE HG13 H  -6.881   6.971  -2.907 1.00 . E  E .   6 ILE HG13 1 1 
       24 33910  5 1  6 ILE HG21 H  -5.651   3.533  -3.624 1.00 . E  E .   6 ILE HG21 1 1 
       24 33911  5 1  6 ILE HG22 H  -3.961   3.978  -3.828 1.00 . E  E .   6 ILE HG22 1 1 
       24 33912  5 1  6 ILE HG23 H  -5.138   4.421  -5.062 1.00 . E  E .   6 ILE HG23 1 1 
       24 33913  5 1  6 ILE N    N  -4.152   4.311  -1.480 1.00 . E  E .   6 ILE N    1 1 
       24 33914  5 1  6 ILE O    O  -7.044   5.037  -0.847 1.00 . E  E .   6 ILE O    1 1 
       24 33915  5 1  7 SER C    C  -6.940   8.520   1.632 1.00 . E  E .   7 SER C    1 1 
       24 33916  5 1  7 SER CA   C  -7.078   7.183   0.898 1.00 . E  E .   7 SER CA   1 1 
       24 33917  5 1  7 SER CB   C  -7.164   6.102   1.932 1.00 . E  E .   7 SER CB   1 1 
       24 33918  5 1  7 SER H    H  -5.179   7.446  -0.025 1.00 . E  E .   7 SER H    1 1 
       24 33919  5 1  7 SER HA   H  -7.996   7.191   0.325 1.00 . E  E .   7 SER HA   1 1 
       24 33920  5 1  7 SER HB2  H  -8.003   6.282   2.583 1.00 . E  E .   7 SER HB2  1 1 
       24 33921  5 1  7 SER HB3  H  -7.269   5.141   1.453 1.00 . E  E .   7 SER HB3  1 1 
       24 33922  5 1  7 SER HG   H  -5.321   6.615   2.282 1.00 . E  E .   7 SER HG   1 1 
       24 33923  5 1  7 SER N    N  -5.980   6.871  -0.011 1.00 . E  E .   7 SER N    1 1 
       24 33924  5 1  7 SER O    O  -5.886   9.174   1.623 1.00 . E  E .   7 SER O    1 1 
       24 33925  5 1  7 SER OG   O  -5.996   6.077   2.711 1.00 . E  E .   7 SER OG   1 1 
       24 33926  5 1  8 DTH C    C  -9.513  10.708   3.235 1.00 . E  E .   8 DTH C    1 1 
       24 33927  5 1  8 DTH CA   C  -8.121  10.057   3.182 1.00 . E  E .   8 DTH CA   1 1 
       24 33928  5 1  8 DTH CB   C  -7.912   9.755   4.698 1.00 . E  E .   8 DTH CB   1 1 
       24 33929  5 1  8 DTH CG2  C  -6.550   9.156   4.937 1.00 . E  E .   8 DTH CG2  1 1 
       24 33930  5 1  8 DTH H    H  -8.852   8.353   2.150 1.00 . E  E .   8 DTH H    1 1 
       24 33931  5 1  8 DTH HA   H  -7.373  10.752   2.868 1.00 . E  E .   8 DTH HA   1 1 
       24 33932  5 1  8 DTH HB   H  -8.004  10.704   5.263 1.00 . E  E .   8 DTH HB   1 1 
       24 33933  5 1  8 DTH HG21 H  -6.449   8.247   4.375 1.00 . E  E .   8 DTH HG21 1 1 
       24 33934  5 1  8 DTH HG22 H  -6.437   8.933   6.002 1.00 . E  E .   8 DTH HG22 1 1 
       24 33935  5 1  8 DTH HG23 H  -5.793   9.860   4.645 1.00 . E  E .   8 DTH HG23 1 1 
       24 33936  5 1  8 DTH N    N  -8.041   8.864   2.317 1.00 . E  E .   8 DTH N    1 1 
       24 33937  5 1  8 DTH O    O  -9.658  11.678   3.969 1.00 . E  E .   8 DTH O    1 1 
       24 33938  5 1  8 DTH OG1  O  -8.962   8.909   5.192 1.00 . E  E .   8 DTH OG1  1 1 
       24 33939  5 1  9 ALA C    C -12.543  10.088   4.004 1.00 . E  E .   9 ALA C    1 1 
       24 33940  5 1  9 ALA CA   C -11.922  10.546   2.716 1.00 . E  E .   9 ALA CA   1 1 
       24 33941  5 1  9 ALA CB   C -12.726   9.981   1.569 1.00 . E  E .   9 ALA CB   1 1 
       24 33942  5 1  9 ALA H    H -10.373   9.252   2.166 1.00 . E  E .   9 ALA H    1 1 
       24 33943  5 1  9 ALA HA   H -11.941  11.597   2.669 1.00 . E  E .   9 ALA HA   1 1 
       24 33944  5 1  9 ALA HB1  H -13.733  10.371   1.596 1.00 . E  E .   9 ALA HB1  1 1 
       24 33945  5 1  9 ALA HB2  H -12.764   8.902   1.628 1.00 . E  E .   9 ALA HB2  1 1 
       24 33946  5 1  9 ALA HB3  H -12.257  10.266   0.640 1.00 . E  E .   9 ALA HB3  1 1 
       24 33947  5 1  9 ALA N    N -10.545  10.066   2.655 1.00 . E  E .   9 ALA N    1 1 
       24 33948  5 1  9 ALA O    O -12.812  10.855   4.924 1.00 . E  E .   9 ALA O    1 1 
       24 33949  5 1 10 LEU C    C -12.377   8.084   6.316 1.00 . E  E .  10 LEU C    1 1 
       24 33950  5 1 10 LEU CA   C -13.318   8.107   5.129 1.00 . E  E .  10 LEU CA   1 1 
       24 33951  5 1 10 LEU CB   C -13.667   6.661   4.726 1.00 . E  E .  10 LEU CB   1 1 
       24 33952  5 1 10 LEU CD1  C -15.099   7.836   3.046 1.00 . E  E .  10 LEU CD1  1 1 
       24 33953  5 1 10 LEU CD2  C -13.815   5.851   2.315 1.00 . E  E .  10 LEU CD2  1 1 
       24 33954  5 1 10 LEU CG   C -14.557   6.502   3.478 1.00 . E  E .  10 LEU CG   1 1 
       24 33955  5 1 10 LEU H    H -12.379   8.308   3.239 1.00 . E  E .  10 LEU H    1 1 
       24 33956  5 1 10 LEU HA   H -14.220   8.628   5.406 1.00 . E  E .  10 LEU HA   1 1 
       24 33957  5 1 10 LEU HB2  H -12.743   6.129   4.556 1.00 . E  E .  10 LEU HB2  1 1 
       24 33958  5 1 10 LEU HB3  H -14.177   6.205   5.558 1.00 . E  E .  10 LEU HB3  1 1 
       24 33959  5 1 10 LEU HD11 H -15.567   8.319   3.896 1.00 . E  E .  10 LEU HD11 1 1 
       24 33960  5 1 10 LEU HD12 H -15.819   7.697   2.266 1.00 . E  E .  10 LEU HD12 1 1 
       24 33961  5 1 10 LEU HD13 H -14.286   8.455   2.692 1.00 . E  E .  10 LEU HD13 1 1 
       24 33962  5 1 10 LEU HD21 H -12.756   5.955   2.454 1.00 . E  E .  10 LEU HD21 1 1 
       24 33963  5 1 10 LEU HD22 H -14.106   6.338   1.387 1.00 . E  E .  10 LEU HD22 1 1 
       24 33964  5 1 10 LEU HD23 H -14.077   4.806   2.261 1.00 . E  E .  10 LEU HD23 1 1 
       24 33965  5 1 10 LEU HG   H -15.399   5.873   3.731 1.00 . E  E .  10 LEU HG   1 1 
       24 33966  5 1 10 LEU N    N -12.703   8.812   4.023 1.00 . E  E .  10 LEU N    1 1 
       24 33967  5 1 10 LEU O    O -12.774   8.325   7.462 1.00 . E  E .  10 LEU O    1 1 
       24 33968  5 1 11 ILE C    C  -8.905   8.599   6.585 1.00 . E  E .  11 ILE C    1 1 
       24 33969  5 1 11 ILE CA   C -10.076   7.741   7.026 1.00 . E  E .  11 ILE CA   1 1 
       24 33970  5 1 11 ILE CB   C  -9.595   6.273   7.265 1.00 . E  E .  11 ILE CB   1 1 
       24 33971  5 1 11 ILE CD1  C -10.338   3.862   7.788 1.00 . E  E .  11 ILE CD1  1 1 
       24 33972  5 1 11 ILE CG1  C -10.758   5.320   7.619 1.00 . E  E .  11 ILE CG1  1 1 
       24 33973  5 1 11 ILE CG2  C  -8.577   6.251   8.388 1.00 . E  E .  11 ILE CG2  1 1 
       24 33974  5 1 11 ILE H    H -10.842   7.831   5.029 1.00 . E  E .  11 ILE H    1 1 
       24 33975  5 1 11 ILE HA   H -10.472   8.136   7.955 1.00 . E  E .  11 ILE HA   1 1 
       24 33976  5 1 11 ILE HB   H  -9.111   5.926   6.365 1.00 . E  E .  11 ILE HB   1 1 
       24 33977  5 1 11 ILE HD11 H  -9.647   3.777   8.615 1.00 . E  E .  11 ILE HD11 1 1 
       24 33978  5 1 11 ILE HD12 H  -9.860   3.514   6.885 1.00 . E  E .  11 ILE HD12 1 1 
       24 33979  5 1 11 ILE HD13 H -11.210   3.256   7.988 1.00 . E  E .  11 ILE HD13 1 1 
       24 33980  5 1 11 ILE HG12 H -11.202   5.636   8.551 1.00 . E  E .  11 ILE HG12 1 1 
       24 33981  5 1 11 ILE HG13 H -11.502   5.359   6.839 1.00 . E  E .  11 ILE HG13 1 1 
       24 33982  5 1 11 ILE HG21 H  -9.078   6.434   9.327 1.00 . E  E .  11 ILE HG21 1 1 
       24 33983  5 1 11 ILE HG22 H  -7.840   7.021   8.217 1.00 . E  E .  11 ILE HG22 1 1 
       24 33984  5 1 11 ILE HG23 H  -8.095   5.287   8.418 1.00 . E  E .  11 ILE HG23 1 1 
       24 33985  5 1 11 ILE N    N -11.109   7.846   6.005 1.00 . E  E .  11 ILE N    1 1 
       24 33986  6 2  1   . C1   C -12.348  -7.974   1.503 1.00 . F  C . 101 MUB C1   1 1 
       24 33987  6 2  1   . C10  C -11.037 -10.443   5.466 1.00 . F  C . 101 MUB C10  1 1 
       24 33988  6 2  1   . C11  C  -9.053  -8.888   4.452 1.00 . F  C . 101 MUB C11  1 1 
       24 33989  6 2  1   . C2   C -11.042  -8.602   1.925 1.00 . F  C . 101 MUB C2   1 1 
       24 33990  6 2  1   . C3   C -11.274 -10.120   2.146 1.00 . F  C . 101 MUB C3   1 1 
       24 33991  6 2  1   . C4   C -12.685 -10.449   2.662 1.00 . F  C . 101 MUB C4   1 1 
       24 33992  6 2  1   . C5   C -13.750  -9.937   1.679 1.00 . F  C . 101 MUB C5   1 1 
       24 33993  6 2  1   . C6   C -14.942  -9.330   2.414 1.00 . F  C . 101 MUB C6   1 1 
       24 33994  6 2  1   . C7   C  -9.871  -9.216  -0.084 1.00 . F  C . 101 MUB C7   1 1 
       24 33995  6 2  1   . C8   C  -8.787  -8.996  -1.078 1.00 . F  C . 101 MUB C8   1 1 
       24 33996  6 2  1   . C9   C -10.172  -9.976   4.277 1.00 . F  C . 101 MUB C9   1 1 
       24 33997  6 2  1   . H1   H -12.906  -7.539   2.368 1.00 . F  C . 101 MUB H1   1 1 
       24 33998  6 2  1   . H111 H  -8.030  -9.308   4.336 1.00 . F  C . 101 MUB H111 1 1 
       24 33999  6 2  1   . H112 H  -9.126  -8.483   5.408 1.00 . F  C . 101 MUB H112 1 1 
       24 34000  6 2  1   . H113 H  -9.236  -8.080   3.738 1.00 . F  C . 101 MUB H113 1 1 
       24 34001  6 2  1   . H2   H -10.776  -7.984   2.803 1.00 . F  C . 101 MUB H2   1 1 
       24 34002  6 2  1   . H3   H -11.134 -10.690   1.248 1.00 . F  C . 101 MUB H3   1 1 
       24 34003  6 2  1   . H4A  H -12.812 -10.244   3.725 1.00 . F  C . 101 MUB H4A  1 1 
       24 34004  6 2  1   . H5   H -14.165 -10.721   1.091 1.00 . F  C . 101 MUB H5   1 1 
       24 34005  6 2  1   . H61  H -15.731 -10.107   2.403 1.00 . F  C . 101 MUB H61  1 1 
       24 34006  6 2  1   . H62  H -15.400  -8.425   1.927 1.00 . F  C . 101 MUB H62  1 1 
       24 34007  6 2  1   . H81  H  -8.917  -8.020  -1.529 1.00 . F  C . 101 MUB H81  1 1 
       24 34008  6 2  1   . H82  H  -8.841  -9.751  -1.838 1.00 . F  C . 101 MUB H82  1 1 
       24 34009  6 2  1   . H83  H  -7.833  -9.069  -0.569 1.00 . F  C . 101 MUB H83  1 1 
       24 34010  6 2  1   . H9   H -11.102  -9.404   4.053 1.00 . F  C . 101 MUB H9   1 1 
       24 34011  6 2  1   . HN2  H  -9.323  -7.645   1.040 1.00 . F  C . 101 MUB HN2  1 1 
       24 34012  6 2  1   . HO6  H -15.037  -9.880   4.349 1.00 . F  C . 101 MUB HO6  1 1 
       24 34013  6 2  1   . N2   N  -9.982  -8.397   0.947 1.00 . F  C . 101 MUB N2   1 1 
       24 34014  6 2  1   . O1   O -12.085  -6.898   0.611 1.00 . F  C . 101 MUB O1   1 1 
       24 34015  6 2  1   . O10  O -10.724 -10.099   6.601 1.00 . F  C . 101 MUB O10  1 1 
       24 34016  6 2  1   . O3   O -10.269 -10.681   3.017 1.00 . F  C . 101 MUB O3   1 1 
       24 34017  6 2  1   . O4   O -12.817 -11.882   2.867 1.00 . F  C . 101 MUB O4   1 1 
       24 34018  6 2  1   . O5   O -13.197  -8.913   0.802 1.00 . F  C . 101 MUB O5   1 1 
       24 34019  6 2  1   . O6   O -14.654  -9.178   3.803 1.00 . F  C . 101 MUB O6   1 1 
       24 34020  6 2  1   . O7   O -10.657 -10.146  -0.241 1.00 . F  C . 101 MUB O7   1 1 
       24 34021  7 1  1   . C    C  -7.938  12.831  -0.638 1.00 . G  F .   1 ZAE C    1 1 
       24 34022  7 1  1   . C10  C  -8.434  14.335   1.880 1.00 . G  F .   1 ZAE C10  1 1 
       24 34023  7 1  1   . CA   C  -8.626  14.195  -0.574 1.00 . G  F .   1 ZAE CA   1 1 
       24 34024  7 1  1   . CB   C -10.150  13.998  -0.518 1.00 . G  F .   1 ZAE CB   1 1 
       24 34025  7 1  1   . CD1  C -10.352  14.191  -3.027 1.00 . G  F .   1 ZAE CD1  1 1 
       24 34026  7 1  1   . CD2  C -11.782  12.639  -1.886 1.00 . G  F .   1 ZAE CD2  1 1 
       24 34027  7 1  1   . CE1  C -10.887  13.790  -4.246 1.00 . G  F .   1 ZAE CE1  1 1 
       24 34028  7 1  1   . CE2  C -12.317  12.234  -3.104 1.00 . G  F .   1 ZAE CE2  1 1 
       24 34029  7 1  1   . CG   C -10.744  13.573  -1.841 1.00 . G  F .   1 ZAE CG   1 1 
       24 34030  7 1  1   . CZ   C -11.917  12.859  -4.277 1.00 . G  F .   1 ZAE CZ   1 1 
       24 34031  7 1  1   . H    H  -8.601  15.930   0.605 1.00 . G  F .   1 ZAE H    1 1 
       24 34032  7 1  1   . H11  H  -8.014  13.338   1.873 1.00 . G  F .   1 ZAE H11  1 1 
       24 34033  7 1  1   . H12  H  -9.504  14.271   2.020 1.00 . G  F .   1 ZAE H12  1 1 
       24 34034  7 1  1   . H13  H  -7.998  14.899   2.696 1.00 . G  F .   1 ZAE H13  1 1 
       24 34035  7 1  1   . HA   H  -8.383  14.740  -1.477 1.00 . G  F .   1 ZAE HA   1 1 
       24 34036  7 1  1   . HB2  H -10.377  13.227   0.203 1.00 . G  F .   1 ZAE HB2  1 1 
       24 34037  7 1  1   . HB3  H -10.614  14.922  -0.207 1.00 . G  F .   1 ZAE HB3  1 1 
       24 34038  7 1  1   . HD1  H  -9.556  14.924  -3.004 1.00 . G  F .   1 ZAE HD1  1 1 
       24 34039  7 1  1   . HD2  H -12.102  12.158  -0.973 1.00 . G  F .   1 ZAE HD2  1 1 
       24 34040  7 1  1   . HE1  H -10.564  14.269  -5.160 1.00 . G  F .   1 ZAE HE1  1 1 
       24 34041  7 1  1   . HE2  H -13.111  11.500  -3.128 1.00 . G  F .   1 ZAE HE2  1 1 
       24 34042  7 1  1   . HN2  H  -7.102  15.152   0.499 1.00 . G  F .   1 ZAE HN2  1 1 
       24 34043  7 1  1   . HZ   H -12.345  12.557  -5.223 1.00 . G  F .   1 ZAE HZ   1 1 
       24 34044  7 1  1   . N    N  -8.137  15.005   0.598 1.00 . G  F .   1 ZAE N    1 1 
       24 34045  7 1  1   . O    O  -8.439  11.840  -0.104 1.00 . G  F .   1 ZAE O    1 1 
       24 34046  7 1  2 ILE C    C  -4.734  11.638  -0.612 1.00 . G  F .   2 ILE C    1 1 
       24 34047  7 1  2 ILE CA   C  -6.034  11.551  -1.407 1.00 . G  F .   2 ILE CA   1 1 
       24 34048  7 1  2 ILE CB   C  -5.728  11.245  -2.909 1.00 . G  F .   2 ILE CB   1 1 
       24 34049  7 1  2 ILE CD1  C  -4.669   9.521  -4.482 1.00 . G  F .   2 ILE CD1  1 1 
       24 34050  7 1  2 ILE CG1  C  -5.073   9.864  -3.065 1.00 . G  F .   2 ILE CG1  1 1 
       24 34051  7 1  2 ILE CG2  C  -4.851  12.331  -3.518 1.00 . G  F .   2 ILE CG2  1 1 
       24 34052  7 1  2 ILE H    H  -6.395  13.612  -1.633 1.00 . G  F .   2 ILE H    1 1 
       24 34053  7 1  2 ILE HA   H  -6.640  10.747  -1.010 1.00 . G  F .   2 ILE HA   1 1 
       24 34054  7 1  2 ILE HB   H  -6.666  11.242  -3.445 1.00 . G  F .   2 ILE HB   1 1 
       24 34055  7 1  2 ILE HD11 H  -5.528   9.595  -5.132 1.00 . G  F .   2 ILE HD11 1 1 
       24 34056  7 1  2 ILE HD12 H  -4.288   8.511  -4.501 1.00 . G  F .   2 ILE HD12 1 1 
       24 34057  7 1  2 ILE HD13 H  -3.901  10.202  -4.813 1.00 . G  F .   2 ILE HD13 1 1 
       24 34058  7 1  2 ILE HG12 H  -4.189   9.826  -2.456 1.00 . G  F .   2 ILE HG12 1 1 
       24 34059  7 1  2 ILE HG13 H  -5.769   9.109  -2.733 1.00 . G  F .   2 ILE HG13 1 1 
       24 34060  7 1  2 ILE HG21 H  -3.891  12.353  -3.021 1.00 . G  F .   2 ILE HG21 1 1 
       24 34061  7 1  2 ILE HG22 H  -5.336  13.291  -3.406 1.00 . G  F .   2 ILE HG22 1 1 
       24 34062  7 1  2 ILE HG23 H  -4.705  12.127  -4.569 1.00 . G  F .   2 ILE HG23 1 1 
       24 34063  7 1  2 ILE N    N  -6.777  12.788  -1.271 1.00 . G  F .   2 ILE N    1 1 
       24 34064  7 1  2 ILE O    O  -4.144  12.717  -0.491 1.00 . G  F .   2 ILE O    1 1 
       24 34065  7 1  3 SER C    C  -2.512   9.045   0.669 1.00 . G  F .   3 SER C    1 1 
       24 34066  7 1  3 SER CA   C  -3.080  10.458   0.731 1.00 . G  F .   3 SER CA   1 1 
       24 34067  7 1  3 SER CB   C  -3.210  10.916   2.196 1.00 . G  F .   3 SER CB   1 1 
       24 34068  7 1  3 SER H    H  -4.914   9.727  -0.055 1.00 . G  F .   3 SER H    1 1 
       24 34069  7 1  3 SER HA   H  -2.387  11.107   0.224 1.00 . G  F .   3 SER HA   1 1 
       24 34070  7 1  3 SER HB2  H  -3.823  10.225   2.735 1.00 . G  F .   3 SER HB2  1 1 
       24 34071  7 1  3 SER HB3  H  -2.223  10.949   2.640 1.00 . G  F .   3 SER HB3  1 1 
       24 34072  7 1  3 SER HG   H  -3.926  12.579   1.432 1.00 . G  F .   3 SER HG   1 1 
       24 34073  7 1  3 SER N    N  -4.338  10.527  -0.007 1.00 . G  F .   3 SER N    1 1 
       24 34074  7 1  3 SER O    O  -3.218   8.078   0.344 1.00 . G  F .   3 SER O    1 1 
       24 34075  7 1  3 SER OG   O  -3.787  12.207   2.307 1.00 . G  F .   3 SER OG   1 1 
       24 34076  7 1  4   . C    C   0.623   7.688   0.001 1.00 . G  F .   4 DAR C    1 1 
       24 34077  7 1  4   . CA   C  -0.543   7.662   0.965 1.00 . G  F .   4 DAR CA   1 1 
       24 34078  7 1  4   . CB   C  -0.020   7.340   2.346 1.00 . G  F .   4 DAR CB   1 1 
       24 34079  7 1  4   . CD   C  -2.029   5.949   2.810 1.00 . G  F .   4 DAR CD   1 1 
       24 34080  7 1  4   . CG   C  -1.118   7.042   3.329 1.00 . G  F .   4 DAR CG   1 1 
       24 34081  7 1  4   . CZ   C  -3.651   4.357   3.740 1.00 . G  F .   4 DAR CZ   1 1 
       24 34082  7 1  4   . H    H  -0.753   9.729   1.309 1.00 . G  F .   4 DAR H    1 1 
       24 34083  7 1  4   . HA   H  -1.244   6.902   0.664 1.00 . G  F .   4 DAR HA   1 1 
       24 34084  7 1  4   . HB2  H   0.541   8.189   2.711 1.00 . G  F .   4 DAR HB2  1 1 
       24 34085  7 1  4   . HB3  H   0.634   6.484   2.282 1.00 . G  F .   4 DAR HB3  1 1 
       24 34086  7 1  4   . HD2  H  -1.422   5.154   2.402 1.00 . G  F .   4 DAR HD2  1 1 
       24 34087  7 1  4   . HD3  H  -2.660   6.358   2.034 1.00 . G  F .   4 DAR HD3  1 1 
       24 34088  7 1  4   . HE   H  -2.790   5.849   4.751 1.00 . G  F .   4 DAR HE   1 1 
       24 34089  7 1  4   . HG2  H  -1.699   7.937   3.487 1.00 . G  F .   4 DAR HG2  1 1 
       24 34090  7 1  4   . HG3  H  -0.679   6.722   4.260 1.00 . G  F .   4 DAR HG3  1 1 
       24 34091  7 1  4   . HH11 H  -4.927   3.060   4.695 1.00 . G  F .   4 DAR HH11 1 1 
       24 34092  7 1  4   . HH12 H  -4.197   4.348   5.722 1.00 . G  F .   4 DAR HH12 1 1 
       24 34093  7 1  4   . HH21 H  -4.406   2.933   2.464 1.00 . G  F .   4 DAR HH21 1 1 
       24 34094  7 1  4   . HH22 H  -3.343   4.178   1.713 1.00 . G  F .   4 DAR HH22 1 1 
       24 34095  7 1  4   . N    N  -1.235   8.935   0.999 1.00 . G  F .   4 DAR N    1 1 
       24 34096  7 1  4   . NE   N  -2.855   5.414   3.874 1.00 . G  F .   4 DAR NE   1 1 
       24 34097  7 1  4   . NH1  N  -4.302   3.893   4.796 1.00 . G  F .   4 DAR NH1  1 1 
       24 34098  7 1  4   . NH2  N  -3.802   3.781   2.556 1.00 . G  F .   4 DAR NH2  1 1 
       24 34099  7 1  4   . O    O   1.560   8.464   0.188 1.00 . G  F .   4 DAR O    1 1 
       24 34100  7 1  5   . C    C   2.155   5.332  -2.207 1.00 . G  F .   5 28J C    1 1 
       24 34101  7 1  5   . CA   C   1.681   6.780  -1.974 1.00 . G  F .   5 28J CA   1 1 
       24 34102  7 1  5   . CB   C   1.300   7.462  -3.320 1.00 . G  F .   5 28J CB   1 1 
       24 34103  7 1  5   . CD1  C   1.569   9.622  -4.662 1.00 . G  F .   5 28J CD1  1 1 
       24 34104  7 1  5   . CG1  C   1.730   8.937  -3.318 1.00 . G  F .   5 28J CG1  1 1 
       24 34105  7 1  5   . CG2  C  -0.201   7.369  -3.556 1.00 . G  F .   5 28J CG2  1 1 
       24 34106  7 1  5   . H21  H   2.501   7.332  -1.546 1.00 . G  F .   5 28J H21  1 1 
       24 34107  7 1  5   . H22  H   1.806   6.948  -4.124 1.00 . G  F .   5 28J H22  1 1 
       24 34108  7 1  5   . H23  H  -0.720   7.874  -2.754 1.00 . G  F .   5 28J H23  1 1 
       24 34109  7 1  5   . H24  H  -0.500   6.333  -3.581 1.00 . G  F .   5 28J H24  1 1 
       24 34110  7 1  5   . H25  H  -0.451   7.840  -4.495 1.00 . G  F .   5 28J H25  1 1 
       24 34111  7 1  5   . H26  H   2.767   9.008  -3.030 1.00 . G  F .   5 28J H26  1 1 
       24 34112  7 1  5   . H27  H   1.125   9.475  -2.604 1.00 . G  F .   5 28J H27  1 1 
       24 34113  7 1  5   . H28  H   2.041   9.028  -5.428 1.00 . G  F .   5 28J H28  1 1 
       24 34114  7 1  5   . H29  H   2.032  10.598  -4.626 1.00 . G  F .   5 28J H29  1 1 
       24 34115  7 1  5   . H30  H   0.519   9.732  -4.887 1.00 . G  F .   5 28J H30  1 1 
       24 34116  7 1  5   . N    N   0.583   6.835  -1.020 1.00 . G  F .   5 28J N    1 1 
       24 34117  7 1  5   . O    O   1.588   4.379  -1.647 1.00 . G  F .   5 28J O    1 1 
       24 34118  7 1  6 ILE C    C   5.355   3.836  -3.007 1.00 . G  F .   6 ILE C    1 1 
       24 34119  7 1  6 ILE CA   C   3.844   3.914  -3.358 1.00 . G  F .   6 ILE CA   1 1 
       24 34120  7 1  6 ILE CB   C   3.655   3.688  -4.897 1.00 . G  F .   6 ILE CB   1 1 
       24 34121  7 1  6 ILE CD1  C   4.701   2.639  -6.984 1.00 . G  F .   6 ILE CD1  1 1 
       24 34122  7 1  6 ILE CG1  C   4.765   2.794  -5.485 1.00 . G  F .   6 ILE CG1  1 1 
       24 34123  7 1  6 ILE CG2  C   3.599   5.027  -5.649 1.00 . G  F .   6 ILE CG2  1 1 
       24 34124  7 1  6 ILE H    H   3.649   6.025  -3.341 1.00 . G  F .   6 ILE H    1 1 
       24 34125  7 1  6 ILE HA   H   3.320   3.131  -2.834 1.00 . G  F .   6 ILE HA   1 1 
       24 34126  7 1  6 ILE HB   H   2.702   3.199  -5.032 1.00 . G  F .   6 ILE HB   1 1 
       24 34127  7 1  6 ILE HD11 H   5.431   1.905  -7.296 1.00 . G  F .   6 ILE HD11 1 1 
       24 34128  7 1  6 ILE HD12 H   4.921   3.587  -7.447 1.00 . G  F .   6 ILE HD12 1 1 
       24 34129  7 1  6 ILE HD13 H   3.715   2.313  -7.265 1.00 . G  F .   6 ILE HD13 1 1 
       24 34130  7 1  6 ILE HG12 H   5.726   3.222  -5.256 1.00 . G  F .   6 ILE HG12 1 1 
       24 34131  7 1  6 ILE HG13 H   4.696   1.812  -5.053 1.00 . G  F .   6 ILE HG13 1 1 
       24 34132  7 1  6 ILE HG21 H   3.383   4.846  -6.695 1.00 . G  F .   6 ILE HG21 1 1 
       24 34133  7 1  6 ILE HG22 H   4.551   5.533  -5.566 1.00 . G  F .   6 ILE HG22 1 1 
       24 34134  7 1  6 ILE HG23 H   2.825   5.651  -5.227 1.00 . G  F .   6 ILE HG23 1 1 
       24 34135  7 1  6 ILE N    N   3.242   5.210  -2.991 1.00 . G  F .   6 ILE N    1 1 
       24 34136  7 1  6 ILE O    O   6.182   4.499  -3.635 1.00 . G  F .   6 ILE O    1 1 
       24 34137  7 1  7 SER C    C   7.208   1.572  -0.690 1.00 . G  F .   7 SER C    1 1 
       24 34138  7 1  7 SER CA   C   7.099   2.843  -1.532 1.00 . G  F .   7 SER CA   1 1 
       24 34139  7 1  7 SER CB   C   7.571   4.007  -0.687 1.00 . G  F .   7 SER CB   1 1 
       24 34140  7 1  7 SER H    H   4.974   2.603  -1.456 1.00 . G  F .   7 SER H    1 1 
       24 34141  7 1  7 SER HA   H   7.714   2.752  -2.417 1.00 . G  F .   7 SER HA   1 1 
       24 34142  7 1  7 SER HB2  H   8.473   3.721  -0.151 1.00 . G  F .   7 SER HB2  1 1 
       24 34143  7 1  7 SER HB3  H   7.778   4.865  -1.306 1.00 . G  F .   7 SER HB3  1 1 
       24 34144  7 1  7 SER HG   H   5.857   3.728   0.207 1.00 . G  F .   7 SER HG   1 1 
       24 34145  7 1  7 SER N    N   5.691   3.051  -1.966 1.00 . G  F .   7 SER N    1 1 
       24 34146  7 1  7 SER O    O   6.194   0.998  -0.276 1.00 . G  F .   7 SER O    1 1 
       24 34147  7 1  7 SER OG   O   6.587   4.356   0.259 1.00 . G  F .   7 SER OG   1 1 
       24 34148  7 1  8 DTH C    C   9.898  -0.831  -0.141 1.00 . G  F .   8 DTH C    1 1 
       24 34149  7 1  8 DTH CA   C   8.731  -0.010   0.444 1.00 . G  F .   8 DTH CA   1 1 
       24 34150  7 1  8 DTH CB   C   9.067   0.338   1.924 1.00 . G  F .   8 DTH CB   1 1 
       24 34151  7 1  8 DTH CG2  C   8.041   1.326   2.454 1.00 . G  F .   8 DTH CG2  1 1 
       24 34152  7 1  8 DTH H    H   9.220   1.658  -0.777 1.00 . G  F .   8 DTH H    1 1 
       24 34153  7 1  8 DTH HA   H   7.830  -0.656   0.439 1.00 . G  F .   8 DTH HA   1 1 
       24 34154  7 1  8 DTH HB   H   9.053  -0.568   2.540 1.00 . G  F .   8 DTH HB   1 1 
       24 34155  7 1  8 DTH HG21 H   8.057   2.220   1.858 1.00 . G  F .   8 DTH HG21 1 1 
       24 34156  7 1  8 DTH HG22 H   8.285   1.580   3.487 1.00 . G  F .   8 DTH HG22 1 1 
       24 34157  7 1  8 DTH HG23 H   7.065   0.879   2.422 1.00 . G  F .   8 DTH HG23 1 1 
       24 34158  7 1  8 DTH N    N   8.447   1.171  -0.385 1.00 . G  F .   8 DTH N    1 1 
       24 34159  7 1  8 DTH O    O   9.915  -2.040   0.002 1.00 . G  F .   8 DTH O    1 1 
       24 34160  7 1  8 DTH OG1  O  10.399   0.877   2.016 1.00 . G  F .   8 DTH OG1  1 1 
       24 34161  7 1  9 ALA C    C  13.048  -0.702  -0.380 1.00 . G  F .   9 ALA C    1 1 
       24 34162  7 1  9 ALA CA   C  11.980  -0.614  -1.462 1.00 . G  F .   9 ALA CA   1 1 
       24 34163  7 1  9 ALA CB   C  12.226   0.454  -2.554 1.00 . G  F .   9 ALA CB   1 1 
       24 34164  7 1  9 ALA H    H  10.740   0.807  -0.887 1.00 . G  F .   9 ALA H    1 1 
       24 34165  7 1  9 ALA HA   H  11.779  -1.576  -1.931 1.00 . G  F .   9 ALA HA   1 1 
       24 34166  7 1  9 ALA HB1  H  11.585   0.267  -3.395 1.00 . G  F .   9 ALA HB1  1 1 
       24 34167  7 1  9 ALA HB2  H  13.235   0.472  -2.878 1.00 . G  F .   9 ALA HB2  1 1 
       24 34168  7 1  9 ALA HB3  H  11.972   1.444  -2.145 1.00 . G  F .   9 ALA HB3  1 1 
       24 34169  7 1  9 ALA N    N  10.833  -0.127  -0.832 1.00 . G  F .   9 ALA N    1 1 
       24 34170  7 1  9 ALA O    O  13.180  -1.717   0.305 1.00 . G  F .   9 ALA O    1 1 
       24 34171  7 1 10 LEU C    C  14.221   0.930   2.209 1.00 . G  F .  10 LEU C    1 1 
       24 34172  7 1 10 LEU CA   C  14.783   0.593   0.826 1.00 . G  F .  10 LEU CA   1 1 
       24 34173  7 1 10 LEU CB   C  15.691   1.737   0.378 1.00 . G  F .  10 LEU CB   1 1 
       24 34174  7 1 10 LEU CD1  C  14.416   2.593  -1.600 1.00 . G  F .  10 LEU CD1  1 1 
       24 34175  7 1 10 LEU CD2  C  13.908   3.559   0.635 1.00 . G  F .  10 LEU CD2  1 1 
       24 34176  7 1 10 LEU CG   C  14.991   2.961  -0.256 1.00 . G  F .  10 LEU CG   1 1 
       24 34177  7 1 10 LEU H    H  13.529   1.188  -0.768 1.00 . G  F .  10 LEU H    1 1 
       24 34178  7 1 10 LEU HA   H  15.353  -0.323   0.887 1.00 . G  F .  10 LEU HA   1 1 
       24 34179  7 1 10 LEU HB2  H  16.243   2.082   1.230 1.00 . G  F .  10 LEU HB2  1 1 
       24 34180  7 1 10 LEU HB3  H  16.385   1.343  -0.349 1.00 . G  F .  10 LEU HB3  1 1 
       24 34181  7 1 10 LEU HD11 H  14.814   3.237  -2.346 1.00 . G  F .  10 LEU HD11 1 1 
       24 34182  7 1 10 LEU HD12 H  13.348   2.665  -1.558 1.00 . G  F .  10 LEU HD12 1 1 
       24 34183  7 1 10 LEU HD13 H  14.694   1.560  -1.821 1.00 . G  F .  10 LEU HD13 1 1 
       24 34184  7 1 10 LEU HD21 H  14.347   3.987   1.520 1.00 . G  F .  10 LEU HD21 1 1 
       24 34185  7 1 10 LEU HD22 H  13.208   2.779   0.931 1.00 . G  F .  10 LEU HD22 1 1 
       24 34186  7 1 10 LEU HD23 H  13.367   4.319   0.099 1.00 . G  F .  10 LEU HD23 1 1 
       24 34187  7 1 10 LEU HG   H  15.731   3.724  -0.428 1.00 . G  F .  10 LEU HG   1 1 
       24 34188  7 1 10 LEU N    N  13.724   0.415  -0.174 1.00 . G  F .  10 LEU N    1 1 
       24 34189  7 1 10 LEU O    O  14.884   0.794   3.241 1.00 . G  F .  10 LEU O    1 1 
       24 34190  7 1 11 ILE C    C  10.833   1.243   3.331 1.00 . G  F .  11 ILE C    1 1 
       24 34191  7 1 11 ILE CA   C  12.259   1.783   3.401 1.00 . G  F .  11 ILE CA   1 1 
       24 34192  7 1 11 ILE CB   C  12.199   3.336   3.636 1.00 . G  F .  11 ILE CB   1 1 
       24 34193  7 1 11 ILE CD1  C  13.608   5.436   4.084 1.00 . G  F .  11 ILE CD1  1 1 
       24 34194  7 1 11 ILE CG1  C  13.559   3.912   4.071 1.00 . G  F .  11 ILE CG1  1 1 
       24 34195  7 1 11 ILE CG2  C  11.157   3.679   4.700 1.00 . G  F .  11 ILE CG2  1 1 
       24 34196  7 1 11 ILE H    H  12.527   1.368   1.301 1.00 . G  F .  11 ILE H    1 1 
       24 34197  7 1 11 ILE HA   H  12.759   1.329   4.248 1.00 . G  F .  11 ILE HA   1 1 
       24 34198  7 1 11 ILE HB   H  11.897   3.806   2.711 1.00 . G  F .  11 ILE HB   1 1 
       24 34199  7 1 11 ILE HD11 H  12.903   5.818   4.809 1.00 . G  F .  11 ILE HD11 1 1 
       24 34200  7 1 11 ILE HD12 H  13.353   5.815   3.105 1.00 . G  F .  11 ILE HD12 1 1 
       24 34201  7 1 11 ILE HD13 H  14.603   5.763   4.347 1.00 . G  F .  11 ILE HD13 1 1 
       24 34202  7 1 11 ILE HG12 H  13.780   3.572   5.072 1.00 . G  F .  11 ILE HG12 1 1 
       24 34203  7 1 11 ILE HG13 H  14.326   3.560   3.400 1.00 . G  F .  11 ILE HG13 1 1 
       24 34204  7 1 11 ILE HG21 H  11.426   3.203   5.635 1.00 . G  F .  11 ILE HG21 1 1 
       24 34205  7 1 11 ILE HG22 H  10.187   3.317   4.384 1.00 . G  F .  11 ILE HG22 1 1 
       24 34206  7 1 11 ILE HG23 H  11.116   4.745   4.837 1.00 . G  F .  11 ILE HG23 1 1 
       24 34207  7 1 11 ILE N    N  12.991   1.372   2.183 1.00 . G  F .  11 ILE N    1 1 
       24 34208  8 2  1   . C1   C -12.359 -12.670   1.776 1.00 . H  C . 102 NAG C1   1 1 
       24 34209  8 2  1   . C2   C -12.570 -14.145   2.106 1.00 . H  C . 102 NAG C2   1 1 
       24 34210  8 2  1   . C3   C -12.046 -14.980   0.945 1.00 . H  C . 102 NAG C3   1 1 
       24 34211  8 2  1   . C4   C -12.669 -14.518  -0.376 1.00 . H  C . 102 NAG C4   1 1 
       24 34212  8 2  1   . C5   C -12.520 -13.002  -0.557 1.00 . H  C . 102 NAG C5   1 1 
       24 34213  8 2  1   . C6   C -13.251 -12.496  -1.794 1.00 . H  C . 102 NAG C6   1 1 
       24 34214  8 2  1   . C7   C -10.584 -14.255   3.524 1.00 . H  C . 102 NAG C7   1 1 
       24 34215  8 2  1   . C8   C  -9.965 -14.629   4.848 1.00 . H  C . 102 NAG C8   1 1 
       24 34216  8 2  1   . H1   H -11.271 -12.444   1.696 1.00 . H  C . 102 NAG H1   1 1 
       24 34217  8 2  1   . H2   H -13.612 -14.447   2.387 1.00 . H  C . 102 NAG H2   1 1 
       24 34218  8 2  1   . H3   H -10.935 -14.910   0.829 1.00 . H  C . 102 NAG H3   1 1 
       24 34219  8 2  1   . H4   H -13.678 -14.995  -0.377 1.00 . H  C . 102 NAG H4   1 1 
       24 34220  8 2  1   . H5   H -11.480 -12.698  -0.710 1.00 . H  C . 102 NAG H5   1 1 
       24 34221  8 2  1   . H61  H -14.302 -12.789  -1.790 1.00 . H  C . 102 NAG H61  1 1 
       24 34222  8 2  1   . H62  H -12.801 -12.970  -2.678 1.00 . H  C . 102 NAG H62  1 1 
       24 34223  8 2  1   . H81  H  -8.922 -14.325   4.851 1.00 . H  C . 102 NAG H81  1 1 
       24 34224  8 2  1   . H82  H -10.020 -15.692   4.989 1.00 . H  C . 102 NAG H82  1 1 
       24 34225  8 2  1   . H83  H -10.511 -14.135   5.648 1.00 . H  C . 102 NAG H83  1 1 
       24 34226  8 2  1   . HN2  H -12.444 -14.802   4.075 1.00 . H  C . 102 NAG HN2  1 1 
       24 34227  8 2  1   . HO3  H -12.264 -16.813   0.373 1.00 . H  C . 102 NAG HO3  1 1 
       24 34228  8 2  1   . HO4  H -12.074 -16.132  -1.333 1.00 . H  C . 102 NAG HO4  1 1 
       24 34229  8 2  1   . HO6  H -12.696 -10.786  -1.127 1.00 . H  C . 102 NAG HO6  1 1 
       24 34230  8 2  1   . N2   N -11.899 -14.487   3.322 1.00 . H  C . 102 NAG N2   1 1 
       24 34231  8 2  1   . O3   O -12.373 -16.340   1.198 1.00 . H  C . 102 NAG O3   1 1 
       24 34232  8 2  1   . O4   O -12.025 -15.168  -1.458 1.00 . H  C . 102 NAG O4   1 1 
       24 34233  8 2  1   . O5   O -13.053 -12.324   0.583 1.00 . H  C . 102 NAG O5   1 1 
       24 34234  8 2  1   . O6   O -13.242 -11.078  -1.863 1.00 . H  C . 102 NAG O6   1 1 
       24 34235  8 2  1   . O7   O  -9.851 -13.857   2.612 1.00 . H  C . 102 NAG O7   1 1 
       24 34236  9 3  1 ALA C    C -14.149 -12.598   5.785 1.00 . I  C .   1 ALA C    1 1 
       24 34237  9 3  1 ALA CA   C -13.010 -11.724   6.313 1.00 . I  C .   1 ALA CA   1 1 
       24 34238  9 3  1 ALA CB   C -13.603 -10.511   6.978 1.00 . I  C .   1 ALA CB   1 1 
       24 34239  9 3  1 ALA H1   H -12.172 -11.696   4.342 1.00 . I  C .   1 ALA H1   1 1 
       24 34240  9 3  1 ALA HA   H -12.461 -12.285   7.073 1.00 . I  C .   1 ALA HA   1 1 
       24 34241  9 3  1 ALA HB1  H -12.799  -9.898   7.370 1.00 . I  C .   1 ALA HB1  1 1 
       24 34242  9 3  1 ALA HB2  H -14.262 -10.813   7.786 1.00 . I  C .   1 ALA HB2  1 1 
       24 34243  9 3  1 ALA HB3  H -14.158  -9.949   6.247 1.00 . I  C .   1 ALA HB3  1 1 
       24 34244  9 3  1 ALA N    N -12.080 -11.291   5.238 1.00 . I  C .   1 ALA N    1 1 
       24 34245  9 3  1 ALA O    O -13.912 -13.535   4.994 1.00 . I  C .   1 ALA O    1 1 
       24 34246  9 3  2   . C    C -16.383 -13.508   4.177 1.00 . I  C .   2 DGL C    1 1 
       24 34247  9 3  2   . CA   C -16.493 -13.123   5.653 1.00 . I  C .   2 DGL CA   1 1 
       24 34248  9 3  2   . CB   C -16.526 -14.576   6.105 1.00 . I  C .   2 DGL CB   1 1 
       24 34249  9 3  2   . CD   C -14.703 -16.369   6.182 1.00 . I  C .   2 DGL CD   1 1 
       24 34250  9 3  2   . CG   C -15.253 -15.109   6.856 1.00 . I  C .   2 DGL CG   1 1 
       24 34251  9 3  2   . H    H -15.553 -11.673   6.968 1.00 . I  C .   2 DGL H    1 1 
       24 34252  9 3  2   . HA   H -17.283 -12.398   5.849 1.00 . I  C .   2 DGL HA   1 1 
       24 34253  9 3  2   . HB2  H -16.696 -15.139   5.201 1.00 . I  C .   2 DGL HB2  1 1 
       24 34254  9 3  2   . HB3  H -17.400 -14.637   6.711 1.00 . I  C .   2 DGL HB3  1 1 
       24 34255  9 3  2   . HG2  H -15.537 -15.365   7.859 1.00 . I  C .   2 DGL HG2  1 1 
       24 34256  9 3  2   . HG3  H -14.448 -14.354   6.907 1.00 . I  C .   2 DGL HG3  1 1 
       24 34257  9 3  2   . N    N -15.416 -12.420   6.343 1.00 . I  C .   2 DGL N    1 1 
       24 34258  9 3  2   . O    O -16.275 -12.502   3.394 1.00 . I  C .   2 DGL O    1 1 
       24 34259  9 3  2   . OE1  O -14.835 -17.466   6.720 1.00 . I  C .   2 DGL OE1  1 1 
       24 34260  9 3  3 LYS C    C -14.561 -18.123   3.454 1.00 . I  C .   3 LYS C    1 1 
       24 34261  9 3  3 LYS CA   C -13.517 -17.295   4.265 1.00 . I  C .   3 LYS CA   1 1 
       24 34262  9 3  3 LYS CB   C -12.493 -18.054   5.117 1.00 . I  C .   3 LYS CB   1 1 
       24 34263  9 3  3 LYS CD   C -10.812 -19.558   3.797 1.00 . I  C .   3 LYS CD   1 1 
       24 34264  9 3  3 LYS CE   C -11.663 -20.196   2.587 1.00 . I  C .   3 LYS CE   1 1 
       24 34265  9 3  3 LYS CG   C -11.154 -18.143   4.347 1.00 . I  C .   3 LYS CG   1 1 
       24 34266  9 3  3 LYS H    H -14.036 -15.320   4.647 1.00 . I  C .   3 LYS H    1 1 
       24 34267  9 3  3 LYS HA   H -12.936 -16.799   3.514 1.00 . I  C .   3 LYS HA   1 1 
       24 34268  9 3  3 LYS HB2  H -12.323 -17.461   6.041 1.00 . I  C .   3 LYS HB2  1 1 
       24 34269  9 3  3 LYS HB3  H -12.838 -19.027   5.391 1.00 . I  C .   3 LYS HB3  1 1 
       24 34270  9 3  3 LYS HD2  H  -9.731 -19.605   3.551 1.00 . I  C .   3 LYS HD2  1 1 
       24 34271  9 3  3 LYS HD3  H -10.955 -20.207   4.618 1.00 . I  C .   3 LYS HD3  1 1 
       24 34272  9 3  3 LYS HE2  H -10.941 -20.764   1.999 1.00 . I  C .   3 LYS HE2  1 1 
       24 34273  9 3  3 LYS HE3  H -12.465 -20.665   3.157 1.00 . I  C .   3 LYS HE3  1 1 
       24 34274  9 3  3 LYS HG2  H -11.190 -17.431   3.540 1.00 . I  C .   3 LYS HG2  1 1 
       24 34275  9 3  3 LYS HG3  H -10.362 -17.845   5.033 1.00 . I  C .   3 LYS HG3  1 1 
       24 34276  9 3  3 LYS HZ1  H -12.393 -19.812   0.577 1.00 . I  C .   3 LYS HZ1  1 1 
       24 34277  9 3  3 LYS HZ2  H -12.204 -18.458   1.556 1.00 . I  C .   3 LYS HZ2  1 1 
       24 34278  9 3  3 LYS HZ3  H -13.516 -19.562   1.816 1.00 . I  C .   3 LYS HZ3  1 1 
       24 34279  9 3  3 LYS N    N -14.102 -16.219   5.014 1.00 . I  C .   3 LYS N    1 1 
       24 34280  9 3  3 LYS NZ   N -12.503 -19.423   1.553 1.00 . I  C .   3 LYS NZ   1 1 
       24 34281  9 3  3 LYS O    O -14.602 -19.377   3.502 1.00 . I  C .   3 LYS O    1 1 
       24 34282  9 3  4 DAL C    C -15.645 -18.297   0.545 1.00 . I  C .   4 DAL C    1 1 
       24 34283  9 3  4 DAL CA   C -16.557 -17.562   1.734 1.00 . I  C .   4 DAL CA   1 1 
       24 34284  9 3  4 DAL CB   C -18.055 -18.080   2.349 1.00 . I  C .   4 DAL CB   1 1 
       24 34285  9 3  4 DAL H    H -15.292 -16.311   3.008 1.00 . I  C .   4 DAL H    1 1 
       24 34286  9 3  4 DAL HA   H -17.124 -16.752   1.275 1.00 . I  C .   4 DAL HA   1 1 
       24 34287  9 3  4 DAL HB1  H -17.923 -19.005   2.866 1.00 . I  C .   4 DAL HB1  1 1 
       24 34288  9 3  4 DAL HB2  H -18.776 -18.269   1.510 1.00 . I  C .   4 DAL HB2  1 1 
       24 34289  9 3  4 DAL HB3  H -18.544 -17.328   3.046 1.00 . I  C .   4 DAL HB3  1 1 
       24 34290  9 3  4 DAL N    N -15.419 -17.258   2.780 1.00 . I  C .   4 DAL N    1 1 
       24 34291  9 3  4 DAL O    O -15.279 -19.472   0.637 1.00 . I  C .   4 DAL O    1 1 
       24 34292  9 3  5 DAL C    C -13.102 -18.481  -1.203 1.00 . I  C .   5 DAL C    1 1 
       24 34293  9 3  5 DAL CA   C -14.524 -17.939  -1.767 1.00 . I  C .   5 DAL CA   1 1 
       24 34294  9 3  5 DAL CB   C -15.479 -18.989  -2.366 1.00 . I  C .   5 DAL CB   1 1 
       24 34295  9 3  5 DAL H    H -15.589 -16.537  -0.462 1.00 . I  C .   5 DAL H    1 1 
       24 34296  9 3  5 DAL HA   H -14.267 -17.211  -2.536 1.00 . I  C .   5 DAL HA   1 1 
       24 34297  9 3  5 DAL HB1  H -15.848 -19.496  -1.531 1.00 . I  C .   5 DAL HB1  1 1 
       24 34298  9 3  5 DAL HB2  H -14.878 -19.678  -2.989 1.00 . I  C .   5 DAL HB2  1 1 
       24 34299  9 3  5 DAL HB3  H -16.268 -18.574  -2.959 1.00 . I  C .   5 DAL HB3  1 1 
       24 34300  9 3  5 DAL N    N -15.311 -17.495  -0.525 1.00 . I  C .   5 DAL N    1 1 
       24 34301 10 2  1   . C1   C   9.994 -10.933  -5.765 1.00 . J  D . 101 MUB C1   1 1 
       24 34302 10 2  1   . C10  C  14.331 -13.108  -6.788 1.00 . J  D . 101 MUB C10  1 1 
       24 34303 10 2  1   . C11  C  14.417 -11.023  -5.056 1.00 . J  D . 101 MUB C11  1 1 
       24 34304 10 2  1   . C2   C  11.434 -10.462  -5.880 1.00 . J  D . 101 MUB C2   1 1 
       24 34305 10 2  1   . C3   C  11.913 -10.767  -7.316 1.00 . J  D . 101 MUB C3   1 1 
       24 34306 10 2  1   . C4   C  11.305 -12.053  -7.883 1.00 . J  D . 101 MUB C4   1 1 
       24 34307 10 2  1   . C5   C   9.767 -11.952  -7.900 1.00 . J  D . 101 MUB C5   1 1 
       24 34308 10 2  1   . C6   C   9.144 -13.254  -7.396 1.00 . J  D . 101 MUB C6   1 1 
       24 34309 10 2  1   . C7   C  11.667  -8.170  -6.564 1.00 . J  D . 101 MUB C7   1 1 
       24 34310 10 2  1   . C8   C  11.899  -6.736  -6.254 1.00 . J  D . 101 MUB C8   1 1 
       24 34311 10 2  1   . C9   C  13.963 -11.657  -6.418 1.00 . J  D . 101 MUB C9   1 1 
       24 34312 10 2  1   . H1   H   9.944 -11.965  -5.338 1.00 . J  D . 101 MUB H1   1 1 
       24 34313 10 2  1   . H111 H  15.137 -10.187  -5.194 1.00 . J  D . 101 MUB H111 1 1 
       24 34314 10 2  1   . H112 H  14.883 -11.757  -4.483 1.00 . J  D . 101 MUB H112 1 1 
       24 34315 10 2  1   . H113 H  13.528 -10.697  -4.510 1.00 . J  D . 101 MUB H113 1 1 
       24 34316 10 2  1   . H2   H  11.944 -10.993  -5.050 1.00 . J  D . 101 MUB H2   1 1 
       24 34317 10 2  1   . H3   H  11.687  -9.959  -7.997 1.00 . J  D . 101 MUB H3   1 1 
       24 34318 10 2  1   . H4A  H  11.759 -12.944  -7.449 1.00 . J  D . 101 MUB H4A  1 1 
       24 34319 10 2  1   . H5   H   9.371 -11.793  -8.858 1.00 . J  D . 101 MUB H5   1 1 
       24 34320 10 2  1   . H61  H   9.514 -14.045  -8.075 1.00 . J  D . 101 MUB H61  1 1 
       24 34321 10 2  1   . H62  H   8.018 -13.297  -7.415 1.00 . J  D . 101 MUB H62  1 1 
       24 34322 10 2  1   . H81  H  12.864  -6.638  -5.764 1.00 . J  D . 101 MUB H81  1 1 
       24 34323 10 2  1   . H82  H  11.131  -6.381  -5.598 1.00 . J  D . 101 MUB H82  1 1 
       24 34324 10 2  1   . H83  H  11.874  -6.174  -7.179 1.00 . J  D . 101 MUB H83  1 1 
       24 34325 10 2  1   . H9   H  12.980 -12.135  -6.205 1.00 . J  D . 101 MUB H9   1 1 
       24 34326 10 2  1   . HN2  H  11.954  -8.768  -4.670 1.00 . J  D . 101 MUB HN2  1 1 
       24 34327 10 2  1   . HO6  H   9.952 -14.557  -6.078 1.00 . J  D . 101 MUB HO6  1 1 
       24 34328 10 2  1   . N2   N  11.630  -9.049  -5.574 1.00 . J  D . 101 MUB N2   1 1 
       24 34329 10 2  1   . O1   O   9.282 -10.158  -4.830 1.00 . J  D . 101 MUB O1   1 1 
       24 34330 10 2  1   . O10  O  15.321 -13.628  -6.283 1.00 . J  D . 101 MUB O10  1 1 
       24 34331 10 2  1   . O3   O  13.354 -10.807  -7.414 1.00 . J  D . 101 MUB O3   1 1 
       24 34332 10 2  1   . O4   O  11.833 -12.285  -9.212 1.00 . J  D . 101 MUB O4   1 1 
       24 34333 10 2  1   . O5   O   9.313 -10.891  -7.027 1.00 . J  D . 101 MUB O5   1 1 
       24 34334 10 2  1   . O6   O   9.704 -13.625  -6.138 1.00 . J  D . 101 MUB O6   1 1 
       24 34335 10 2  1   . O7   O  11.273  -8.471  -7.687 1.00 . J  D . 101 MUB O7   1 1 
       24 34336 11 3  1 ALA C    C  12.730 -15.599  -9.119 1.00 . K  D .   1 ALA C    1 1 
       24 34337 11 3  1 ALA CA   C  13.779 -15.161  -8.088 1.00 . K  D .   1 ALA CA   1 1 
       24 34338 11 3  1 ALA CB   C  13.721 -16.034  -6.846 1.00 . K  D .   1 ALA CB   1 1 
       24 34339 11 3  1 ALA H1   H  12.902 -13.231  -8.222 1.00 . K  D .   1 ALA H1   1 1 
       24 34340 11 3  1 ALA HA   H  14.765 -15.297  -8.546 1.00 . K  D .   1 ALA HA   1 1 
       24 34341 11 3  1 ALA HB1  H  14.506 -15.718  -6.168 1.00 . K  D .   1 ALA HB1  1 1 
       24 34342 11 3  1 ALA HB2  H  13.861 -17.079  -7.108 1.00 . K  D .   1 ALA HB2  1 1 
       24 34343 11 3  1 ALA HB3  H  12.763 -15.904  -6.369 1.00 . K  D .   1 ALA HB3  1 1 
       24 34344 11 3  1 ALA N    N  13.574 -13.750  -7.715 1.00 . K  D .   1 ALA N    1 1 
       24 34345 11 3  1 ALA O    O  11.685 -14.951  -9.250 1.00 . K  D .   1 ALA O    1 1 
       24 34346 11 3  2   . C    C  10.502 -16.888 -10.449 1.00 . K  D .   2 DGL C    1 1 
       24 34347 11 3  2   . CA   C  11.987 -17.094 -10.836 1.00 . K  D .   2 DGL CA   1 1 
       24 34348 11 3  2   . CB   C  11.982 -16.326 -12.113 1.00 . K  D .   2 DGL CB   1 1 
       24 34349 11 3  2   . CD   C  10.956 -13.993 -12.670 1.00 . K  D .   2 DGL CD   1 1 
       24 34350 11 3  2   . CG   C  12.113 -14.741 -11.982 1.00 . K  D .   2 DGL CG   1 1 
       24 34351 11 3  2   . H    H  13.950 -17.064  -9.838 1.00 . K  D .   2 DGL H    1 1 
       24 34352 11 3  2   . HA   H  12.213 -18.159 -10.792 1.00 . K  D .   2 DGL HA   1 1 
       24 34353 11 3  2   . HB2  H  11.040 -16.580 -12.585 1.00 . K  D .   2 DGL HB2  1 1 
       24 34354 11 3  2   . HB3  H  12.776 -16.757 -12.686 1.00 . K  D .   2 DGL HB3  1 1 
       24 34355 11 3  2   . HG2  H  13.035 -14.434 -12.467 1.00 . K  D .   2 DGL HG2  1 1 
       24 34356 11 3  2   . HG3  H  12.172 -14.416 -10.930 1.00 . K  D .   2 DGL HG3  1 1 
       24 34357 11 3  2   . N    N  13.113 -16.599  -9.990 1.00 . K  D .   2 DGL N    1 1 
       24 34358 11 3  2   . O    O   9.678 -16.417 -11.236 1.00 . K  D .   2 DGL O    1 1 
       24 34359 11 3  2   . OE1  O  11.148 -13.369 -13.709 1.00 . K  D .   2 DGL OE1  1 1 
       24 34360 11 3  3 LYS C    C   7.888 -14.149 -13.790 1.00 . K  D .   3 LYS C    1 1 
       24 34361 11 3  3 LYS CA   C   8.582 -13.406 -12.608 1.00 . K  D .   3 LYS CA   1 1 
       24 34362 11 3  3 LYS CB   C   8.829 -11.904 -12.740 1.00 . K  D .   3 LYS CB   1 1 
       24 34363 11 3  3 LYS CD   C   6.590 -10.984 -11.703 1.00 . K  D .   3 LYS CD   1 1 
       24 34364 11 3  3 LYS CE   C   5.619 -12.257 -11.535 1.00 . K  D .   3 LYS CE   1 1 
       24 34365 11 3  3 LYS CG   C   8.147 -11.160 -11.558 1.00 . K  D .   3 LYS CG   1 1 
       24 34366 11 3  3 LYS H    H   9.678 -14.584 -11.280 1.00 . K  D .   3 LYS H    1 1 
       24 34367 11 3  3 LYS HA   H   7.879 -13.491 -11.802 1.00 . K  D .   3 LYS HA   1 1 
       24 34368 11 3  3 LYS HB2  H   9.918 -11.725 -12.667 1.00 . K  D .   3 LYS HB2  1 1 
       24 34369 11 3  3 LYS HB3  H   8.476 -11.512 -13.674 1.00 . K  D .   3 LYS HB3  1 1 
       24 34370 11 3  3 LYS HD2  H   6.262 -10.150 -11.067 1.00 . K  D .   3 LYS HD2  1 1 
       24 34371 11 3  3 LYS HD3  H   6.457 -10.679 -12.706 1.00 . K  D .   3 LYS HD3  1 1 
       24 34372 11 3  3 LYS HE2  H   4.658 -11.921 -11.923 1.00 . K  D .   3 LYS HE2  1 1 
       24 34373 11 3  3 LYS HE3  H   6.259 -13.005 -12.003 1.00 . K  D .   3 LYS HE3  1 1 
       24 34374 11 3  3 LYS HG2  H   8.369 -11.697 -10.656 1.00 . K  D .   3 LYS HG2  1 1 
       24 34375 11 3  3 LYS HG3  H   8.586 -10.173 -11.498 1.00 . K  D .   3 LYS HG3  1 1 
       24 34376 11 3  3 LYS HZ1  H   6.122 -13.247  -9.651 1.00 . K  D .   3 LYS HZ1  1 1 
       24 34377 11 3  3 LYS HZ2  H   4.825 -13.997 -10.484 1.00 . K  D .   3 LYS HZ2  1 1 
       24 34378 11 3  3 LYS HZ3  H   4.616 -12.491  -9.742 1.00 . K  D .   3 LYS HZ3  1 1 
       24 34379 11 3  3 LYS N    N   9.763 -14.062 -12.099 1.00 . K  D .   3 LYS N    1 1 
       24 34380 11 3  3 LYS NZ   N   5.267 -13.036 -10.255 1.00 . K  D .   3 LYS NZ   1 1 
       24 34381 11 3  3 LYS O    O   7.774 -13.633 -14.926 1.00 . K  D .   3 LYS O    1 1 
       24 34382 11 3  4 DAL C    C   5.174 -16.212 -13.503 1.00 . K  D .   4 DAL C    1 1 
       24 34383 11 3  4 DAL CA   C   6.698 -16.543 -14.136 1.00 . K  D .   4 DAL CA   1 1 
       24 34384 11 3  4 DAL CB   C   7.077 -16.838 -15.761 1.00 . K  D .   4 DAL CB   1 1 
       24 34385 11 3  4 DAL H    H   7.849 -15.676 -12.491 1.00 . K  D .   4 DAL H    1 1 
       24 34386 11 3  4 DAL HA   H   6.929 -17.596 -13.979 1.00 . K  D .   4 DAL HA   1 1 
       24 34387 11 3  4 DAL HB1  H   6.878 -15.962 -16.338 1.00 . K  D .   4 DAL HB1  1 1 
       24 34388 11 3  4 DAL HB2  H   6.428 -17.658 -16.171 1.00 . K  D .   4 DAL HB2  1 1 
       24 34389 11 3  4 DAL HB3  H   8.156 -17.154 -15.919 1.00 . K  D .   4 DAL HB3  1 1 
       24 34390 11 3  4 DAL N    N   7.520 -15.424 -13.391 1.00 . K  D .   4 DAL N    1 1 
       24 34391 11 3  4 DAL O    O   4.523 -15.223 -13.847 1.00 . K  D .   4 DAL O    1 1 
       24 34392 11 3  5 DAL C    C   3.277 -15.615 -11.130 1.00 . K  D .   5 DAL C    1 1 
       24 34393 11 3  5 DAL CA   C   3.343 -17.064 -11.857 1.00 . K  D .   5 DAL CA   1 1 
       24 34394 11 3  5 DAL CB   C   2.399 -17.279 -13.052 1.00 . K  D .   5 DAL CB   1 1 
       24 34395 11 3  5 DAL H    H   5.362 -17.828 -12.289 1.00 . K  D .   5 DAL H    1 1 
       24 34396 11 3  5 DAL HA   H   3.106 -17.788 -11.077 1.00 . K  D .   5 DAL HA   1 1 
       24 34397 11 3  5 DAL HB1  H   2.843 -16.733 -13.827 1.00 . K  D .   5 DAL HB1  1 1 
       24 34398 11 3  5 DAL HB2  H   1.421 -16.836 -12.795 1.00 . K  D .   5 DAL HB2  1 1 
       24 34399 11 3  5 DAL HB3  H   2.265 -18.306 -13.323 1.00 . K  D .   5 DAL HB3  1 1 
       24 34400 11 3  5 DAL N    N   4.723 -17.109 -12.558 1.00 . K  D .   5 DAL N    1 1 
       24 34401 12 2  1   . C1   C  12.058 -11.073  -9.951 1.00 . L  D . 102 NAG C1   1 1 
       24 34402 12 2  1   . C2   C  12.530 -11.432 -11.365 1.00 . L  D . 102 NAG C2   1 1 
       24 34403 12 2  1   . C3   C  12.768 -10.128 -12.131 1.00 . L  D . 102 NAG C3   1 1 
       24 34404 12 2  1   . C4   C  11.539  -9.221 -12.053 1.00 . L  D . 102 NAG C4   1 1 
       24 34405 12 2  1   . C5   C  11.101  -9.007 -10.597 1.00 . L  D . 102 NAG C5   1 1 
       24 34406 12 2  1   . C6   C   9.817  -8.195 -10.495 1.00 . L  D . 102 NAG C6   1 1 
       24 34407 12 2  1   . C7   C  14.834 -11.839 -10.674 1.00 . L  D . 102 NAG C7   1 1 
       24 34408 12 2  1   . C8   C  16.030 -12.753 -10.659 1.00 . L  D . 102 NAG C8   1 1 
       24 34409 12 2  1   . H1   H  12.888 -10.571  -9.408 1.00 . L  D . 102 NAG H1   1 1 
       24 34410 12 2  1   . H2   H  11.901 -12.127 -11.963 1.00 . L  D . 102 NAG H2   1 1 
       24 34411 12 2  1   . H3   H  13.640  -9.554 -11.732 1.00 . L  D . 102 NAG H3   1 1 
       24 34412 12 2  1   . H4   H  10.836  -9.669 -12.794 1.00 . L  D . 102 NAG H4   1 1 
       24 34413 12 2  1   . H5   H  11.828  -8.441 -10.014 1.00 . L  D . 102 NAG H5   1 1 
       24 34414 12 2  1   . H61  H   9.073  -8.502 -11.226 1.00 . L  D . 102 NAG H61  1 1 
       24 34415 12 2  1   . H62  H  10.076  -7.150 -10.731 1.00 . L  D . 102 NAG H62  1 1 
       24 34416 12 2  1   . H81  H  16.808 -12.314 -10.043 1.00 . L  D . 102 NAG H81  1 1 
       24 34417 12 2  1   . H82  H  16.406 -12.883 -11.658 1.00 . L  D . 102 NAG H82  1 1 
       24 34418 12 2  1   . H83  H  15.730 -13.723 -10.266 1.00 . L  D . 102 NAG H83  1 1 
       24 34419 12 2  1   . HN2  H  13.666 -13.140 -11.673 1.00 . L  D . 102 NAG HN2  1 1 
       24 34420 12 2  1   . HO3  H  12.317 -10.969 -13.803 1.00 . L  D . 102 NAG HO3  1 1 
       24 34421 12 2  1   . HO4  H  12.349  -8.089 -13.435 1.00 . L  D . 102 NAG HO4  1 1 
       24 34422 12 2  1   . HO6  H   9.958  -8.432  -8.615 1.00 . L  D . 102 NAG HO6  1 1 
       24 34423 12 2  1   . N2   N  13.712 -12.218 -11.325 1.00 . L  D . 102 NAG N2   1 1 
       24 34424 12 2  1   . O3   O  13.052 -10.457 -13.485 1.00 . L  D . 102 NAG O3   1 1 
       24 34425 12 2  1   . O4   O  11.845  -7.961 -12.626 1.00 . L  D . 102 NAG O4   1 1 
       24 34426 12 2  1   . O5   O  10.871 -10.280  -9.972 1.00 . L  D . 102 NAG O5   1 1 
       24 34427 12 2  1   . O6   O   9.211  -8.327  -9.220 1.00 . L  D . 102 NAG O6   1 1 
       24 34428 12 2  1   . O7   O  14.950 -10.693 -10.220 1.00 . L  D . 102 NAG O7   1 1 
       24 34429 13 3  1 ALA C    C -20.018  10.828  -5.398 1.00 . M  G .   1 ALA C    1 1 
       24 34430 13 3  1 ALA CA   C -20.282  11.066  -3.904 1.00 . M  G .   1 ALA CA   1 1 
       24 34431 13 3  1 ALA CB   C -19.869  12.471  -3.495 1.00 . M  G .   1 ALA CB   1 1 
       24 34432 13 3  1 ALA H1   H -19.093   9.336  -3.560 1.00 . M  G .   1 ALA H1   1 1 
       24 34433 13 3  1 ALA HA   H -21.363  10.977  -3.744 1.00 . M  G .   1 ALA HA   1 1 
       24 34434 13 3  1 ALA HB1  H -20.090  12.599  -2.442 1.00 . M  G .   1 ALA HB1  1 1 
       24 34435 13 3  1 ALA HB2  H -20.411  13.211  -4.078 1.00 . M  G .   1 ALA HB2  1 1 
       24 34436 13 3  1 ALA HB3  H -18.810  12.586  -3.657 1.00 . M  G .   1 ALA HB3  1 1 
       24 34437 13 3  1 ALA N    N -19.553  10.076  -3.090 1.00 . M  G .   1 ALA N    1 1 
       24 34438 13 3  1 ALA O    O -19.053  10.139  -5.752 1.00 . M  G .   1 ALA O    1 1 
       24 34439 13 3  2   . C    C -19.119  11.059  -8.141 1.00 . M  G .   2 DGL C    1 1 
       24 34440 13 3  2   . CA   C -20.599  11.149  -7.698 1.00 . M  G .   2 DGL CA   1 1 
       24 34441 13 3  2   . CB   C -21.059   9.835  -8.232 1.00 . M  G .   2 DGL CB   1 1 
       24 34442 13 3  2   . CD   C -19.802   7.561  -7.979 1.00 . M  G .   2 DGL CD   1 1 
       24 34443 13 3  2   . CG   C -20.768   8.561  -7.316 1.00 . M  G .   2 DGL CG   1 1 
       24 34444 13 3  2   . H    H -21.744  11.775  -5.923 1.00 . M  G .   2 DGL H    1 1 
       24 34445 13 3  2   . HA   H -21.007  12.100  -8.041 1.00 . M  G .   2 DGL HA   1 1 
       24 34446 13 3  2   . HB2  H -20.549   9.730  -9.182 1.00 . M  G .   2 DGL HB2  1 1 
       24 34447 13 3  2   . HB3  H -22.103   9.973  -8.421 1.00 . M  G .   2 DGL HB3  1 1 
       24 34448 13 3  2   . HG2  H -21.707   8.043  -7.142 1.00 . M  G .   2 DGL HG2  1 1 
       24 34449 13 3  2   . HG3  H -20.364   8.846  -6.330 1.00 . M  G .   2 DGL HG3  1 1 
       24 34450 13 3  2   . N    N -21.007  11.247  -6.266 1.00 . M  G .   2 DGL N    1 1 
       24 34451 13 3  2   . O    O -18.709  10.162  -8.884 1.00 . M  G .   2 DGL O    1 1 
       24 34452 13 3  2   . OE1  O -20.229   6.663  -8.694 1.00 . M  G .   2 DGL OE1  1 1 
       24 34453 13 3  3 LYS C    C -17.222   7.041  -9.805 1.00 . M  G .   3 LYS C    1 1 
       24 34454 13 3  3 LYS CA   C -17.472   6.862  -8.272 1.00 . M  G .   3 LYS CA   1 1 
       24 34455 13 3  3 LYS CB   C -17.630   5.448  -7.733 1.00 . M  G .   3 LYS CB   1 1 
       24 34456 13 3  3 LYS CD   C -15.047   5.272  -8.079 1.00 . M  G .   3 LYS CD   1 1 
       24 34457 13 3  3 LYS CE   C -14.013   6.408  -7.547 1.00 . M  G .   3 LYS CE   1 1 
       24 34458 13 3  3 LYS CG   C -16.281   4.937  -7.141 1.00 . M  G .   3 LYS CG   1 1 
       24 34459 13 3  3 LYS H    H -18.233   8.461  -7.173 1.00 . M  G .   3 LYS H    1 1 
       24 34460 13 3  3 LYS HA   H -16.579   7.227  -7.816 1.00 . M  G .   3 LYS HA   1 1 
       24 34461 13 3  3 LYS HB2  H -18.372   5.472  -6.907 1.00 . M  G .   3 LYS HB2  1 1 
       24 34462 13 3  3 LYS HB3  H -17.984   4.758  -8.480 1.00 . M  G .   3 LYS HB3  1 1 
       24 34463 13 3  3 LYS HD2  H -14.511   4.312  -8.279 1.00 . M  G .   3 LYS HD2  1 1 
       24 34464 13 3  3 LYS HD3  H -15.437   5.611  -8.955 1.00 . M  G .   3 LYS HD3  1 1 
       24 34465 13 3  3 LYS HE2  H -14.407   6.747  -6.588 1.00 . M  G .   3 LYS HE2  1 1 
       24 34466 13 3  3 LYS HE3  H -13.064   5.874  -7.588 1.00 . M  G .   3 LYS HE3  1 1 
       24 34467 13 3  3 LYS HG2  H -16.150   5.389  -6.184 1.00 . M  G .   3 LYS HG2  1 1 
       24 34468 13 3  3 LYS HG3  H -16.362   3.869  -7.039 1.00 . M  G .   3 LYS HG3  1 1 
       24 34469 13 3  3 LYS HZ1  H -12.601   7.869  -8.430 1.00 . M  G .   3 LYS HZ1  1 1 
       24 34470 13 3  3 LYS HZ2  H -14.103   8.495  -7.892 1.00 . M  G .   3 LYS HZ2  1 1 
       24 34471 13 3  3 LYS HZ3  H -14.014   7.590  -9.313 1.00 . M  G .   3 LYS HZ3  1 1 
       24 34472 13 3  3 LYS N    N -18.506   7.724  -7.745 1.00 . M  G .   3 LYS N    1 1 
       24 34473 13 3  3 LYS NZ   N -13.674   7.711  -8.362 1.00 . M  G .   3 LYS NZ   1 1 
       24 34474 13 3  3 LYS O    O -16.889   6.078 -10.542 1.00 . M  G .   3 LYS O    1 1 
       24 34475 13 3  4 DAL C    C -16.020  10.132 -11.067 1.00 . M  G .   4 DAL C    1 1 
       24 34476 13 3  4 DAL CA   C -17.250   9.088 -11.550 1.00 . M  G .   4 DAL CA   1 1 
       24 34477 13 3  4 DAL CB   C -17.300   8.167 -12.964 1.00 . M  G .   4 DAL CB   1 1 
       24 34478 13 3  4 DAL H    H -17.863   8.905  -9.453 1.00 . M  G .   4 DAL H    1 1 
       24 34479 13 3  4 DAL HA   H -18.061   9.657 -12.007 1.00 . M  G .   4 DAL HA   1 1 
       24 34480 13 3  4 DAL HB1  H -17.287   8.856 -13.825 1.00 . M  G .   4 DAL HB1  1 1 
       24 34481 13 3  4 DAL HB2  H -18.257   7.614 -13.038 1.00 . M  G .   4 DAL HB2  1 1 
       24 34482 13 3  4 DAL HB3  H -16.447   7.455 -13.077 1.00 . M  G .   4 DAL HB3  1 1 
       24 34483 13 3  4 DAL N    N -17.457   8.343 -10.177 1.00 . M  G .   4 DAL N    1 1 
       24 34484 13 3  4 DAL O    O -14.937  10.182 -11.652 1.00 . M  G .   4 DAL O    1 1 
       24 34485 13 3  5 DAL C    C -14.127  11.174  -8.754 1.00 . M  G .   5 DAL C    1 1 
       24 34486 13 3  5 DAL CA   C -15.381  11.972  -9.350 1.00 . M  G .   5 DAL CA   1 1 
       24 34487 13 3  5 DAL CB   C -15.117  12.872 -10.602 1.00 . M  G .   5 DAL CB   1 1 
       24 34488 13 3  5 DAL H    H -17.198  10.756  -9.530 1.00 . M  G .   5 DAL H    1 1 
       24 34489 13 3  5 DAL HA   H -15.725  12.577  -8.512 1.00 . M  G .   5 DAL HA   1 1 
       24 34490 13 3  5 DAL HB1  H -15.986  13.400 -10.747 1.00 . M  G .   5 DAL HB1  1 1 
       24 34491 13 3  5 DAL HB2  H -14.865  12.229 -11.428 1.00 . M  G .   5 DAL HB2  1 1 
       24 34492 13 3  5 DAL HB3  H -14.273  13.579 -10.437 1.00 . M  G .   5 DAL HB3  1 1 
       24 34493 13 3  5 DAL N    N -16.314  10.926  -9.979 1.00 . M  G .   5 DAL N    1 1 
       24 34494 14 2  1   . C1   C -14.945   7.632  -2.225 1.00 . N  G . 101 MUB C1   1 1 
       24 34495 14 2  1   . C10  C -19.571  10.074  -1.731 1.00 . N  G . 101 MUB C10  1 1 
       24 34496 14 2  1   . C11  C -18.028   9.385   0.389 1.00 . N  G . 101 MUB C11  1 1 
       24 34497 14 2  1   . C2   C -16.161   7.673  -1.310 1.00 . N  G . 101 MUB C2   1 1 
       24 34498 14 2  1   . C3   C -17.409   7.387  -2.175 1.00 . N  G . 101 MUB C3   1 1 
       24 34499 14 2  1   . C4   C -17.365   8.105  -3.531 1.00 . N  G . 101 MUB C4   1 1 
       24 34500 14 2  1   . C5   C -16.106   7.667  -4.301 1.00 . N  G . 101 MUB C5   1 1 
       24 34501 14 2  1   . C6   C -15.333   8.889  -4.797 1.00 . N  G . 101 MUB C6   1 1 
       24 34502 14 2  1   . C7   C -16.630   5.535  -0.317 1.00 . N  G . 101 MUB C7   1 1 
       24 34503 14 2  1   . C8   C -16.591   4.602   0.839 1.00 . N  G . 101 MUB C8   1 1 
       24 34504 14 2  1   . C9   C -18.692   9.040  -0.989 1.00 . N  G . 101 MUB C9   1 1 
       24 34505 14 2  1   . H1   H -14.589   8.666  -2.460 1.00 . N  G . 101 MUB H1   1 1 
       24 34506 14 2  1   . H111 H -18.108   8.545   1.119 1.00 . N  G . 101 MUB H111 1 1 
       24 34507 14 2  1   . H112 H -18.504  10.212   0.798 1.00 . N  G . 101 MUB H112 1 1 
       24 34508 14 2  1   . H113 H -16.986   9.664   0.212 1.00 . N  G . 101 MUB H113 1 1 
       24 34509 14 2  1   . H2   H -16.088   8.673  -0.838 1.00 . N  G . 101 MUB H2   1 1 
       24 34510 14 2  1   . H3   H -17.535   6.328  -2.360 1.00 . N  G . 101 MUB H3   1 1 
       24 34511 14 2  1   . H4A  H -17.581   9.175  -3.453 1.00 . N  G . 101 MUB H4A  1 1 
       24 34512 14 2  1   . H5   H -16.322   7.088  -5.153 1.00 . N  G . 101 MUB H5   1 1 
       24 34513 14 2  1   . H61  H -16.012   9.404  -5.501 1.00 . N  G . 101 MUB H61  1 1 
       24 34514 14 2  1   . H62  H -14.379   8.670  -5.356 1.00 . N  G . 101 MUB H62  1 1 
       24 34515 14 2  1   . H81  H -17.169   3.717   0.591 1.00 . N  G . 101 MUB H81  1 1 
       24 34516 14 2  1   . H82  H -17.025   5.077   1.697 1.00 . N  G . 101 MUB H82  1 1 
       24 34517 14 2  1   . H83  H -15.560   4.351   1.048 1.00 . N  G . 101 MUB H83  1 1 
       24 34518 14 2  1   . H9   H -17.955   9.360  -1.757 1.00 . N  G . 101 MUB H9   1 1 
       24 34519 14 2  1   . HN2  H -15.872   7.074   0.728 1.00 . N  G . 101 MUB HN2  1 1 
       24 34520 14 2  1   . HO6  H -14.832  10.696  -4.044 1.00 . N  G . 101 MUB HO6  1 1 
       24 34521 14 2  1   . N2   N -16.098   6.743  -0.189 1.00 . N  G . 101 MUB N2   1 1 
       24 34522 14 2  1   . O1   O -13.841   7.032  -1.580 1.00 . N  G . 101 MUB O1   1 1 
       24 34523 14 2  1   . O10  O -20.293  10.830  -1.087 1.00 . N  G . 101 MUB O10  1 1 
       24 34524 14 2  1   . O3   O -18.639   7.683  -1.476 1.00 . N  G . 101 MUB O3   1 1 
       24 34525 14 2  1   . O4   O -18.572   7.810  -4.279 1.00 . N  G . 101 MUB O4   1 1 
       24 34526 14 2  1   . O5   O -15.214   6.914  -3.441 1.00 . N  G . 101 MUB O5   1 1 
       24 34527 14 2  1   . O6   O -15.176   9.842  -3.751 1.00 . N  G . 101 MUB O6   1 1 
       24 34528 14 2  1   . O7   O -16.914   5.092  -1.426 1.00 . N  G . 101 MUB O7   1 1 
       24 34529 15 3  1 ALA C    C  17.254  10.730  -0.931 1.00 . O  H .   1 ALA C    1 1 
       24 34530 15 3  1 ALA CA   C  15.878  11.397  -0.965 1.00 . O  H .   1 ALA CA   1 1 
       24 34531 15 3  1 ALA CB   C  15.416  11.751   0.439 1.00 . O  H .   1 ALA CB   1 1 
       24 34532 15 3  1 ALA H1   H  15.226   9.680  -2.022 1.00 . O  H .   1 ALA H1   1 1 
       24 34533 15 3  1 ALA HA   H  15.983  12.333  -1.529 1.00 . O  H .   1 ALA HA   1 1 
       24 34534 15 3  1 ALA HB1  H  14.448  12.236   0.372 1.00 . O  H .   1 ALA HB1  1 1 
       24 34535 15 3  1 ALA HB2  H  16.129  12.417   0.918 1.00 . O  H .   1 ALA HB2  1 1 
       24 34536 15 3  1 ALA HB3  H  15.322  10.845   1.016 1.00 . O  H .   1 ALA HB3  1 1 
       24 34537 15 3  1 ALA N    N  14.892  10.511  -1.610 1.00 . O  H .   1 ALA N    1 1 
       24 34538 15 3  1 ALA O    O  17.343   9.495  -1.050 1.00 . O  H .   1 ALA O    1 1 
       24 34539 15 3  2   . C    C  19.713   9.439  -0.096 1.00 . O  H .   2 DGL C    1 1 
       24 34540 15 3  2   . CA   C  19.631  10.849  -0.742 1.00 . O  H .   2 DGL CA   1 1 
       24 34541 15 3  2   . CB   C  20.224  10.480  -2.073 1.00 . O  H .   2 DGL CB   1 1 
       24 34542 15 3  2   . CD   C  19.677   8.740  -3.932 1.00 . O  H .   2 DGL CD   1 1 
       24 34543 15 3  2   . CG   C  19.196  10.007  -3.194 1.00 . O  H .   2 DGL CG   1 1 
       24 34544 15 3  2   . H    H  18.213  12.525  -0.893 1.00 . O  H .   2 DGL H    1 1 
       24 34545 15 3  2   . HA   H  20.082  11.577  -0.068 1.00 . O  H .   2 DGL HA   1 1 
       24 34546 15 3  2   . HB2  H  20.925   9.686  -1.849 1.00 . O  H .   2 DGL HB2  1 1 
       24 34547 15 3  2   . HB3  H  20.777  11.349  -2.363 1.00 . O  H .   2 DGL HB3  1 1 
       24 34548 15 3  2   . HG2  H  19.107  10.798  -3.932 1.00 . O  H .   2 DGL HG2  1 1 
       24 34549 15 3  2   . HG3  H  18.189   9.818  -2.788 1.00 . O  H .   2 DGL HG3  1 1 
       24 34550 15 3  2   . N    N  18.353  11.564  -0.965 1.00 . O  H .   2 DGL N    1 1 
       24 34551 15 3  2   . O    O  19.211   9.338   1.088 1.00 . O  H .   2 DGL O    1 1 
       24 34552 15 3  2   . OE1  O  19.695   8.704  -5.161 1.00 . O  H .   2 DGL OE1  1 1 
       24 34553 15 3  3 LYS C    C  21.971   6.478  -4.325 1.00 . O  H .   3 LYS C    1 1 
       24 34554 15 3  3 LYS CA   C  20.524   6.473  -3.706 1.00 . O  H .   3 LYS CA   1 1 
       24 34555 15 3  3 LYS CB   C  19.438   5.799  -4.580 1.00 . O  H .   3 LYS CB   1 1 
       24 34556 15 3  3 LYS CD   C  20.149   4.804  -6.883 1.00 . O  H .   3 LYS CD   1 1 
       24 34557 15 3  3 LYS CE   C  20.694   3.534  -7.736 1.00 . O  H .   3 LYS CE   1 1 
       24 34558 15 3  3 LYS CG   C  19.992   4.580  -5.348 1.00 . O  H .   3 LYS CG   1 1 
       24 34559 15 3  3 LYS H    H  20.042   7.818  -2.220 1.00 . O  H .   3 LYS H    1 1 
       24 34560 15 3  3 LYS HA   H  20.623   5.831  -2.859 1.00 . O  H .   3 LYS HA   1 1 
       24 34561 15 3  3 LYS HB2  H  18.644   5.436  -3.880 1.00 . O  H .   3 LYS HB2  1 1 
       24 34562 15 3  3 LYS HB3  H  18.981   6.512  -5.249 1.00 . O  H .   3 LYS HB3  1 1 
       24 34563 15 3  3 LYS HD2  H  19.175   5.143  -7.305 1.00 . O  H .   3 LYS HD2  1 1 
       24 34564 15 3  3 LYS HD3  H  20.830   5.563  -7.014 1.00 . O  H .   3 LYS HD3  1 1 
       24 34565 15 3  3 LYS HE2  H  20.012   2.713  -7.512 1.00 . O  H .   3 LYS HE2  1 1 
       24 34566 15 3  3 LYS HE3  H  20.744   3.963  -8.737 1.00 . O  H .   3 LYS HE3  1 1 
       24 34567 15 3  3 LYS HG2  H  20.988   4.400  -4.938 1.00 . O  H .   3 LYS HG2  1 1 
       24 34568 15 3  3 LYS HG3  H  19.369   3.749  -5.146 1.00 . O  H .   3 LYS HG3  1 1 
       24 34569 15 3  3 LYS HZ1  H  22.116   1.970  -7.191 1.00 . O  H .   3 LYS HZ1  1 1 
       24 34570 15 3  3 LYS HZ2  H  22.790   3.539  -7.036 1.00 . O  H .   3 LYS HZ2  1 1 
       24 34571 15 3  3 LYS HZ3  H  22.523   2.869  -8.566 1.00 . O  H .   3 LYS HZ3  1 1 
       24 34572 15 3  3 LYS N    N  20.075   7.718  -3.193 1.00 . O  H .   3 LYS N    1 1 
       24 34573 15 3  3 LYS NZ   N  22.133   2.939  -7.599 1.00 . O  H .   3 LYS NZ   1 1 
       24 34574 15 3  3 LYS O    O  22.272   7.196  -5.310 1.00 . O  H .   3 LYS O    1 1 
       24 34575 15 3  4 DAL C    C  24.088   3.839  -4.561 1.00 . O  H .   4 DAL C    1 1 
       24 34576 15 3  4 DAL CA   C  24.326   5.291  -3.764 1.00 . O  H .   4 DAL CA   1 1 
       24 34577 15 3  4 DAL CB   C  25.433   6.506  -4.172 1.00 . O  H .   4 DAL CB   1 1 
       24 34578 15 3  4 DAL H    H  22.400   5.360  -2.719 1.00 . O  H .   4 DAL H    1 1 
       24 34579 15 3  4 DAL HA   H  24.981   5.127  -2.908 1.00 . O  H .   4 DAL HA   1 1 
       24 34580 15 3  4 DAL HB1  H  25.411   7.273  -3.399 1.00 . O  H .   4 DAL HB1  1 1 
       24 34581 15 3  4 DAL HB2  H  25.180   6.975  -5.122 1.00 . O  H .   4 DAL HB2  1 1 
       24 34582 15 3  4 DAL HB3  H  26.515   6.123  -4.229 1.00 . O  H .   4 DAL HB3  1 1 
       24 34583 15 3  4 DAL N    N  22.818   5.704  -3.546 1.00 . O  H .   4 DAL N    1 1 
       24 34584 15 3  4 DAL O    O  23.825   3.793  -5.767 1.00 . O  H .   4 DAL O    1 1 
       24 34585 15 3  5 DAL C    C  22.635   1.183  -5.044 1.00 . O  H .   5 DAL C    1 1 
       24 34586 15 3  5 DAL CA   C  24.064   1.251  -4.275 1.00 . O  H .   5 DAL CA   1 1 
       24 34587 15 3  5 DAL CB   C  25.328   1.130  -5.146 1.00 . O  H .   5 DAL CB   1 1 
       24 34588 15 3  5 DAL H    H  24.323   2.859  -2.799 1.00 . O  H .   5 DAL H    1 1 
       24 34589 15 3  5 DAL HA   H  24.042   0.430  -3.559 1.00 . O  H .   5 DAL HA   1 1 
       24 34590 15 3  5 DAL HB1  H  25.402   2.060  -5.616 1.00 . O  H .   5 DAL HB1  1 1 
       24 34591 15 3  5 DAL HB2  H  25.144   0.342  -5.899 1.00 . O  H .   5 DAL HB2  1 1 
       24 34592 15 3  5 DAL HB3  H  26.215   0.895  -4.595 1.00 . O  H .   5 DAL HB3  1 1 
       24 34593 15 3  5 DAL N    N  24.189   2.708  -3.777 1.00 . O  H .   5 DAL N    1 1 
       24 34594 16 2  1   . C1   C -19.054   6.469  -4.063 1.00 . P  G . 102 NAG C1   1 1 
       24 34595 16 2  1   . C2   C -20.303   6.237  -4.922 1.00 . P  G . 102 NAG C2   1 1 
       24 34596 16 2  1   . C3   C -20.798   4.810  -4.664 1.00 . P  G . 102 NAG C3   1 1 
       24 34597 16 2  1   . C4   C -19.662   3.801  -4.852 1.00 . P  G . 102 NAG C4   1 1 
       24 34598 16 2  1   . C5   C -18.438   4.188  -4.019 1.00 . P  G . 102 NAG C5   1 1 
       24 34599 16 2  1   . C6   C -17.253   3.258  -4.260 1.00 . P  G . 102 NAG C6   1 1 
       24 34600 16 2  1   . C7   C -21.825   7.361  -3.379 1.00 . P  G . 102 NAG C7   1 1 
       24 34601 16 2  1   . C8   C -22.880   8.412  -3.154 1.00 . P  G . 102 NAG C8   1 1 
       24 34602 16 2  1   . H1   H -19.350   6.457  -2.992 1.00 . P  G . 102 NAG H1   1 1 
       24 34603 16 2  1   . H2   H -20.224   6.432  -6.016 1.00 . P  G . 102 NAG H2   1 1 
       24 34604 16 2  1   . H3   H -21.201   4.681  -3.629 1.00 . P  G . 102 NAG H3   1 1 
       24 34605 16 2  1   . H4   H -19.584   3.705  -5.961 1.00 . P  G . 102 NAG H4   1 1 
       24 34606 16 2  1   . H5   H -18.616   4.120  -2.942 1.00 . P  G . 102 NAG H5   1 1 
       24 34607 16 2  1   . H61  H -16.959   3.235  -5.307 1.00 . P  G . 102 NAG H61  1 1 
       24 34608 16 2  1   . H62  H -17.585   2.239  -4.001 1.00 . P  G . 102 NAG H62  1 1 
       24 34609 16 2  1   . H81  H -23.779   8.136  -3.693 1.00 . P  G . 102 NAG H81  1 1 
       24 34610 16 2  1   . H82  H -22.532   9.363  -3.519 1.00 . P  G . 102 NAG H82  1 1 
       24 34611 16 2  1   . H83  H -23.080   8.497  -2.088 1.00 . P  G . 102 NAG H83  1 1 
       24 34612 16 2  1   . HN2  H -21.568   7.832  -5.322 1.00 . P  G . 102 NAG HN2  1 1 
       24 34613 16 2  1   . HO3  H -21.504   4.650  -6.448 1.00 . P  G . 102 NAG HO3  1 1 
       24 34614 16 2  1   . HO4  H -20.995   2.361  -4.772 1.00 . P  G . 102 NAG HO4  1 1 
       24 34615 16 2  1   . HO6  H -16.475   4.119  -2.756 1.00 . P  G . 102 NAG HO6  1 1 
       24 34616 16 2  1   . N2   N -21.319   7.185  -4.621 1.00 . P  G . 102 NAG N2   1 1 
       24 34617 16 2  1   . O3   O -21.857   4.535  -5.573 1.00 . P  G . 102 NAG O3   1 1 
       24 34618 16 2  1   . O4   O -20.103   2.516  -4.447 1.00 . P  G . 102 NAG O4   1 1 
       24 34619 16 2  1   . O5   O -18.027   5.523  -4.351 1.00 . P  G . 102 NAG O5   1 1 
       24 34620 16 2  1   . O6   O -16.109   3.663  -3.525 1.00 . P  G . 102 NAG O6   1 1 
       24 34621 16 2  1   . O7   O -21.550   6.579  -2.461 1.00 . P  G . 102 NAG O7   1 1 
       24 34622 17 2  1   . O1P  O -11.924  -4.818   2.141 1.00 . Q  A . 101 2PO O1P  1 1 
       24 34623 17 2  1   . O2P  O  -9.827  -5.899   1.237 1.00 . Q  A . 101 2PO O2P  1 1 
       24 34624 17 2  1   . O3P  O -11.354  -4.657  -0.285 1.00 . Q  A . 101 2PO O3P  1 1 
       24 34625 17 2  1   . P    P -11.244  -5.557   1.037 1.00 . Q  A . 101 2PO P    1 1 
       24 34626 18 2  1   . C1   C  13.147   5.643  -2.039 1.00 . R  H . 101 MUB C1   1 1 
       24 34627 18 2  1   . C10  C  13.579  10.825  -1.749 1.00 . R  H . 101 MUB C10  1 1 
       24 34628 18 2  1   . C11  C  11.164   9.607  -1.824 1.00 . R  H . 101 MUB C11  1 1 
       24 34629 18 2  1   . C2   C  12.457   6.892  -2.550 1.00 . R  H . 101 MUB C2   1 1 
       24 34630 18 2  1   . C3   C  13.502   7.733  -3.298 1.00 . R  H . 101 MUB C3   1 1 
       24 34631 18 2  1   . C4   C  14.837   7.766  -2.555 1.00 . R  H . 101 MUB C4   1 1 
       24 34632 18 2  1   . C5   C  15.404   6.342  -2.462 1.00 . R  H . 101 MUB C5   1 1 
       24 34633 18 2  1   . C6   C  15.912   6.069  -1.049 1.00 . R  H . 101 MUB C6   1 1 
       24 34634 18 2  1   . C7   C  11.497   6.493  -4.719 1.00 . R  H . 101 MUB C7   1 1 
       24 34635 18 2  1   . C8   C  10.323   6.215  -5.585 1.00 . R  H . 101 MUB C8   1 1 
       24 34636 18 2  1   . C9   C  12.628   9.770  -2.360 1.00 . R  H . 101 MUB C9   1 1 
       24 34637 18 2  1   . H1   H  13.401   5.725  -0.954 1.00 . R  H . 101 MUB H1   1 1 
       24 34638 18 2  1   . H111 H  10.414   9.563  -2.647 1.00 . R  H . 101 MUB H111 1 1 
       24 34639 18 2  1   . H112 H  10.931  10.421  -1.222 1.00 . R  H . 101 MUB H112 1 1 
       24 34640 18 2  1   . H113 H  11.120   8.714  -1.195 1.00 . R  H . 101 MUB H113 1 1 
       24 34641 18 2  1   . H2   H  12.022   7.313  -1.626 1.00 . R  H . 101 MUB H2   1 1 
       24 34642 18 2  1   . H3   H  13.674   7.369  -4.302 1.00 . R  H . 101 MUB H3   1 1 
       24 34643 18 2  1   . H4A  H  14.831   8.373  -1.653 1.00 . R  H . 101 MUB H4A  1 1 
       24 34644 18 2  1   . H5   H  16.244   6.201  -3.124 1.00 . R  H . 101 MUB H5   1 1 
       24 34645 18 2  1   . H61  H  16.606   6.907  -0.834 1.00 . R  H . 101 MUB H61  1 1 
       24 34646 18 2  1   . H62  H  16.511   5.128  -0.900 1.00 . R  H . 101 MUB H62  1 1 
       24 34647 18 2  1   . H81  H   9.595   7.008  -5.449 1.00 . R  H . 101 MUB H81  1 1 
       24 34648 18 2  1   . H82  H   9.888   5.280  -5.307 1.00 . R  H . 101 MUB H82  1 1 
       24 34649 18 2  1   . H83  H  10.659   6.166  -6.615 1.00 . R  H . 101 MUB H83  1 1 
       24 34650 18 2  1   . H9   H  13.246   9.088  -1.733 1.00 . R  H . 101 MUB H9   1 1 
       24 34651 18 2  1   . HN2  H  10.386   6.589  -3.051 1.00 . R  H . 101 MUB HN2  1 1 
       24 34652 18 2  1   . HO6  H  15.135   6.796   0.673 1.00 . R  H . 101 MUB HO6  1 1 
       24 34653 18 2  1   . N2   N  11.319   6.605  -3.413 1.00 . R  H . 101 MUB N2   1 1 
       24 34654 18 2  1   . O1   O  12.286   4.537  -2.203 1.00 . R  H . 101 MUB O1   1 1 
       24 34655 18 2  1   . O10  O  13.137  11.922  -1.421 1.00 . R  H . 101 MUB O10  1 1 
       24 34656 18 2  1   . O3   O  13.024   9.071  -3.561 1.00 . R  H . 101 MUB O3   1 1 
       24 34657 18 2  1   . O4   O  15.751   8.662  -3.227 1.00 . R  H . 101 MUB O4   1 1 
       24 34658 18 2  1   . O5   O  14.368   5.366  -2.759 1.00 . R  H . 101 MUB O5   1 1 
       24 34659 18 2  1   . O6   O  14.873   6.273  -0.095 1.00 . R  H . 101 MUB O6   1 1 
       24 34660 18 2  1   . O7   O  12.622   6.501  -5.215 1.00 . R  H . 101 MUB O7   1 1 
       24 34661 19 2  1   . O1P  O  -9.654  -2.841  -0.029 1.00 . S  A . 102 2PO O1P  1 1 
       24 34662 19 2  1   . O2P  O  -9.026  -5.079  -1.086 1.00 . S  A . 102 2PO O2P  1 1 
       24 34663 19 2  1   . O3P  O -10.476  -3.472  -2.307 1.00 . S  A . 102 2PO O3P  1 1 
       24 34664 19 2  1   . P    P -10.021  -4.003  -0.877 1.00 . S  A . 102 2PO P    1 1 
       24 34665 20 2  1   . C1   C  15.821   8.474  -4.638 1.00 . T  H . 102 NAG C1   1 1 
       24 34666 20 2  1   . C2   C  16.899   9.394  -5.207 1.00 . T  H . 102 NAG C2   1 1 
       24 34667 20 2  1   . C3   C  16.991   9.198  -6.714 1.00 . T  H . 102 NAG C3   1 1 
       24 34668 20 2  1   . C4   C  17.170   7.713  -7.053 1.00 . T  H . 102 NAG C4   1 1 
       24 34669 20 2  1   . C5   C  16.107   6.865  -6.350 1.00 . T  H . 102 NAG C5   1 1 
       24 34670 20 2  1   . C6   C  16.301   5.373  -6.575 1.00 . T  H . 102 NAG C6   1 1 
       24 34671 20 2  1   . C7   C  15.434  11.357  -5.101 1.00 . T  H . 102 NAG C7   1 1 
       24 34672 20 2  1   . C8   C  15.250  12.810  -4.712 1.00 . T  H . 102 NAG C8   1 1 
       24 34673 20 2  1   . H1   H  14.807   8.756  -5.017 1.00 . T  H . 102 NAG H1   1 1 
       24 34674 20 2  1   . H2   H  17.894   9.282  -4.707 1.00 . T  H . 102 NAG H2   1 1 
       24 34675 20 2  1   . H3   H  16.082   9.563  -7.255 1.00 . T  H . 102 NAG H3   1 1 
       24 34676 20 2  1   . H4   H  18.255   7.520  -6.886 1.00 . T  H . 102 NAG H4   1 1 
       24 34677 20 2  1   . H5   H  15.101   7.064  -6.735 1.00 . T  H . 102 NAG H5   1 1 
       24 34678 20 2  1   . H61  H  17.315   5.062  -6.328 1.00 . T  H . 102 NAG H61  1 1 
       24 34679 20 2  1   . H62  H  16.174   5.185  -7.653 1.00 . T  H . 102 NAG H62  1 1 
       24 34680 20 2  1   . H81  H  15.965  13.417  -5.255 1.00 . T  H . 102 NAG H81  1 1 
       24 34681 20 2  1   . H82  H  15.417  12.929  -3.658 1.00 . T  H . 102 NAG H82  1 1 
       24 34682 20 2  1   . H83  H  14.230  13.115  -4.944 1.00 . T  H . 102 NAG H83  1 1 
       24 34683 20 2  1   . HN2  H  17.324  11.265  -4.399 1.00 . T  H . 102 NAG HN2  1 1 
       24 34684 20 2  1   . HO3  H  18.863   9.674  -6.696 1.00 . T  H . 102 NAG HO3  1 1 
       24 34685 20 2  1   . HO4  H  17.464   8.266  -8.918 1.00 . T  H . 102 NAG HO4  1 1 
       24 34686 20 2  1   . HO6  H  15.352   5.097  -4.937 1.00 . T  H . 102 NAG HO6  1 1 
       24 34687 20 2  1   . N2   N  16.632  10.774  -4.885 1.00 . T  H . 102 NAG N2   1 1 
       24 34688 20 2  1   . O3   O  18.099   9.947  -7.199 1.00 . T  H . 102 NAG O3   1 1 
       24 34689 20 2  1   . O4   O  17.048   7.533  -8.454 1.00 . T  H . 102 NAG O4   1 1 
       24 34690 20 2  1   . O5   O  16.140   7.115  -4.941 1.00 . T  H . 102 NAG O5   1 1 
       24 34691 20 2  1   . O6   O  15.432   4.602  -5.758 1.00 . T  H . 102 NAG O6   1 1 
       24 34692 20 2  1   . O7   O  14.528  10.785  -5.712 1.00 . T  H . 102 NAG O7   1 1 
       24 34693 21 2  1   . C1   C -11.196  -2.257  -2.433 1.00 . U  A . 103 P1W C1   1 1 
       24 34694 21 2  1   . C2   C -10.803  -1.565  -3.723 1.00 . U  A . 103 P1W C2   1 1 
       24 34695 21 2  1   . C3   C -10.688  -2.153  -4.912 1.00 . U  A . 103 P1W C3   1 1 
       24 34696 21 2  1   . C4   C -10.304  -1.333  -6.117 1.00 . U  A . 103 P1W C4   1 1 
       24 34697 21 2  1   . C5   C -10.963  -3.637  -5.171 1.00 . U  A . 103 P1W C5   1 1 
       24 34698 21 2  1   . H11  H -12.253  -2.473  -2.435 1.00 . U  A . 103 P1W H11  1 1 
       24 34699 21 2  1   . H12  H -10.963  -1.609  -1.590 1.00 . U  A . 103 P1W H12  1 1 
       24 34700 21 2  1   . H2   H -10.881  -0.494  -3.702 1.00 . U  A . 103 P1W H2   1 1 
       24 34701 21 2  1   . H42  H -10.742  -0.357  -6.001 1.00 . U  A . 103 P1W H42  1 1 
       24 34702 21 2  1   . H43  H -10.677  -1.796  -7.012 1.00 . U  A . 103 P1W H43  1 1 
       24 34703 21 2  1   . H51  H -11.430  -3.756  -6.138 1.00 . U  A . 103 P1W H51  1 1 
       24 34704 21 2  1   . H52  H -11.624  -4.017  -4.404 1.00 . U  A . 103 P1W H52  1 1 
       24 34705 21 2  1   . H53  H -10.031  -4.180  -5.146 1.00 . U  A . 103 P1W H53  1 1 
       24 34706 22 2  1   . C1   C  -8.791  -1.152  -6.239 1.00 . V  A . 104 P1W C1   1 1 
       24 34707 22 2  1   . C2   C  -8.508  -0.097  -7.278 1.00 . V  A . 104 P1W C2   1 1 
       24 34708 22 2  1   . C3   C  -7.439   0.706  -7.232 1.00 . V  A . 104 P1W C3   1 1 
       24 34709 22 2  1   . C4   C  -7.174   1.775  -8.262 1.00 . V  A . 104 P1W C4   1 1 
       24 34710 22 2  1   . C5   C  -6.363   0.589  -6.160 1.00 . V  A . 104 P1W C5   1 1 
       24 34711 22 2  1   . H11  H  -8.335  -2.078  -6.533 1.00 . V  A . 104 P1W H11  1 1 
       24 34712 22 2  1   . H12  H  -8.397  -0.829  -5.288 1.00 . V  A . 104 P1W H12  1 1 
       24 34713 22 2  1   . H2   H  -9.346   0.164  -7.895 1.00 . V  A . 104 P1W H2   1 1 
       24 34714 22 2  1   . H42  H  -7.685   1.531  -9.180 1.00 . V  A . 104 P1W H42  1 1 
       24 34715 22 2  1   . H43  H  -6.114   1.837  -8.437 1.00 . V  A . 104 P1W H43  1 1 
       24 34716 22 2  1   . H51  H  -6.054  -0.439  -6.079 1.00 . V  A . 104 P1W H51  1 1 
       24 34717 22 2  1   . H52  H  -6.757   0.927  -5.215 1.00 . V  A . 104 P1W H52  1 1 
       24 34718 22 2  1   . H53  H  -5.515   1.199  -6.437 1.00 . V  A . 104 P1W H53  1 1 
       24 34719 23 2  1   . C1   C   5.925  -8.677  -7.760 1.00 . W  A . 105 P1W C1   1 1 
       24 34720 23 2  1   . C2   C   5.075  -9.909  -7.956 1.00 . W  A . 105 P1W C2   1 1 
       24 34721 23 2  1   . C3   C   3.760  -9.883  -8.228 1.00 . W  A . 105 P1W C3   1 1 
       24 34722 23 2  1   . C4   C   2.938 -11.135  -8.395 1.00 . W  A . 105 P1W C4   1 1 
       24 34723 23 2  1   . C5   C   2.974  -8.590  -8.419 1.00 . W  A . 105 P1W C5   1 1 
       24 34724 23 2  1   . H11  H   6.131  -8.219  -8.715 1.00 . W  A . 105 P1W H11  1 1 
       24 34725 23 2  1   . H12  H   5.413  -7.978  -7.120 1.00 . W  A . 105 P1W H12  1 1 
       24 34726 23 2  1   . H2   H   5.526 -10.826  -7.618 1.00 . W  A . 105 P1W H2   1 1 
       24 34727 23 2  1   . H42  H   3.529 -11.897  -8.881 1.00 . W  A . 105 P1W H42  1 1 
       24 34728 23 2  1   . H43  H   2.068 -10.913  -8.991 1.00 . W  A . 105 P1W H43  1 1 
       24 34729 23 2  1   . H51  H   3.658  -7.791  -8.649 1.00 . W  A . 105 P1W H51  1 1 
       24 34730 23 2  1   . H52  H   2.436  -8.357  -7.509 1.00 . W  A . 105 P1W H52  1 1 
       24 34731 23 2  1   . H53  H   2.272  -8.712  -9.231 1.00 . W  A . 105 P1W H53  1 1 
       24 34732 24 2  1   . C1   C  -7.682   3.142  -7.757 1.00 . X  A . 106 P1W C1   1 1 
       24 34733 24 2  1   . C2   C  -7.440   4.211  -8.795 1.00 . X  A . 106 P1W C2   1 1 
       24 34734 24 2  1   . C3   C  -8.151   5.360  -8.904 1.00 . X  A . 106 P1W C3   1 1 
       24 34735 24 2  1   . C4   C  -7.848   6.418  -9.973 1.00 . X  A . 106 P1W C4   1 1 
       24 34736 24 2  1   . C5   C  -9.312   5.714  -7.985 1.00 . X  A . 106 P1W C5   1 1 
       24 34737 24 2  1   . H11  H  -7.149   3.406  -6.858 1.00 . X  A . 106 P1W H11  1 1 
       24 34738 24 2  1   . H12  H  -8.732   3.071  -7.552 1.00 . X  A . 106 P1W H12  1 1 
       24 34739 24 2  1   . H2   H  -6.655   3.997  -9.491 1.00 . X  A . 106 P1W H2   1 1 
       24 34740 24 2  1   . H41  H  -8.158   6.055 -10.943 1.00 . X  A . 106 P1W H41  1 1 
       24 34741 24 2  1   . H42  H  -6.788   6.621  -9.987 1.00 . X  A . 106 P1W H42  1 1 
       24 34742 24 2  1   . H43  H  -8.384   7.331  -9.740 1.00 . X  A . 106 P1W H43  1 1 
       24 34743 24 2  1   . H51  H  -9.333   6.784  -7.842 1.00 . X  A . 106 P1W H51  1 1 
       24 34744 24 2  1   . H52  H  -9.174   5.225  -7.038 1.00 . X  A . 106 P1W H52  1 1 
       24 34745 24 2  1   . H53  H -10.247   5.389  -8.429 1.00 . X  A . 106 P1W H53  1 1 
       24 34746 25 2  1   . C1   C   2.487 -11.656  -7.022 1.00 . Y  A . 107 P1W C1   1 1 
       24 34747 25 2  1   . C2   C   1.468 -12.754  -7.185 1.00 . Y  A . 107 P1W C2   1 1 
       24 34748 25 2  1   . C3   C   1.743 -14.073  -7.143 1.00 . Y  A . 107 P1W C3   1 1 
       24 34749 25 2  1   . C4   C   0.661 -15.150  -7.307 1.00 . Y  A . 107 P1W C4   1 1 
       24 34750 25 2  1   . C5   C   3.148 -14.625  -6.931 1.00 . Y  A . 107 P1W C5   1 1 
       24 34751 25 2  1   . H11  H   2.040 -10.848  -6.462 1.00 . Y  A . 107 P1W H11  1 1 
       24 34752 25 2  1   . H12  H   3.342 -12.035  -6.491 1.00 . Y  A . 107 P1W H12  1 1 
       24 34753 25 2  1   . H2   H   0.451 -12.414  -7.254 1.00 . Y  A . 107 P1W H2   1 1 
       24 34754 25 2  1   . H41  H   0.956 -15.845  -8.080 1.00 . Y  A . 107 P1W H41  1 1 
       24 34755 25 2  1   . H42  H  -0.273 -14.682  -7.581 1.00 . Y  A . 107 P1W H42  1 1 
       24 34756 25 2  1   . H43  H   0.534 -15.681  -6.372 1.00 . Y  A . 107 P1W H43  1 1 
       24 34757 25 2  1   . H51  H   3.124 -15.699  -7.038 1.00 . Y  A . 107 P1W H51  1 1 
       24 34758 25 2  1   . H52  H   3.480 -14.367  -5.940 1.00 . Y  A . 107 P1W H52  1 1 
       24 34759 25 2  1   . H53  H   3.826 -14.202  -7.662 1.00 . Y  A . 107 P1W H53  1 1 
       24 34760 26 2  1   . O1P  O   7.828 -10.575  -2.851 1.00 . Z  B . 101 2PO O1P  1 1 
       24 34761 26 2  1   . O2P  O   9.953 -11.903  -3.117 1.00 . Z  B . 101 2PO O2P  1 1 
       24 34762 26 2  1   . O3P  O  10.058  -9.475  -2.470 1.00 . Z  B . 101 2PO O3P  1 1 
       24 34763 26 2  1   . P    P   9.228 -10.613  -3.279 1.00 . Z  B . 101 2PO P    1 1 
       24 34764 27 2  1   . O1P  O   8.149  -7.933  -2.036 1.00 . AA B . 102 2PO O1P  1 1 
       24 34765 27 2  1   . O2P  O  10.516  -7.246  -1.306 1.00 . AA B . 102 2PO O2P  1 1 
       24 34766 27 2  1   . O3P  O   9.829  -7.308  -3.743 1.00 . AA B . 102 2PO O3P  1 1 
       24 34767 27 2  1   . P    P   9.583  -7.937  -2.310 1.00 . AA B . 102 2PO P    1 1 
       24 34768 28 2  1   . C1   C   8.737  -6.688  -4.412 1.00 . AB B . 103 P1W C1   1 1 
       24 34769 28 2  1   . C2   C   8.383  -7.468  -5.656 1.00 . AB B . 103 P1W C2   1 1 
       24 34770 28 2  1   . C3   C   7.418  -8.380  -5.777 1.00 . AB B . 103 P1W C3   1 1 
       24 34771 28 2  1   . C4   C   7.229  -9.085  -7.092 1.00 . AB B . 103 P1W C4   1 1 
       24 34772 28 2  1   . C5   C   6.448  -8.809  -4.665 1.00 . AB B . 103 P1W C5   1 1 
       24 34773 28 2  1   . H11  H   7.888  -6.648  -3.742 1.00 . AB B . 103 P1W H11  1 1 
       24 34774 28 2  1   . H12  H   9.015  -5.671  -4.684 1.00 . AB B . 103 P1W H12  1 1 
       24 34775 28 2  1   . H2   H   8.772  -7.052  -6.563 1.00 . AB B . 103 P1W H2   1 1 
       24 34776 28 2  1   . H42  H   7.227 -10.142  -6.928 1.00 . AB B . 103 P1W H42  1 1 
       24 34777 28 2  1   . H43  H   8.055  -8.826  -7.755 1.00 . AB B . 103 P1W H43  1 1 
       24 34778 28 2  1   . H51  H   6.603  -9.850  -4.418 1.00 . AB B . 103 P1W H51  1 1 
       24 34779 28 2  1   . H52  H   5.432  -8.676  -5.009 1.00 . AB B . 103 P1W H52  1 1 
       24 34780 28 2  1   . H53  H   6.606  -8.200  -3.784 1.00 . AB B . 103 P1W H53  1 1 
       24 34781 29 2  1   . O1P  O -11.434   7.608  -1.895 1.00 . AC E . 101 2PO O1P  1 1 
       24 34782 29 2  1   . O2P  O -13.023   9.374  -1.052 1.00 . AC E . 101 2PO O2P  1 1 
       24 34783 29 2  1   . O3P  O -12.335   7.472   0.465 1.00 . AC E . 101 2PO O3P  1 1 
       24 34784 29 2  1   . P    P -12.599   7.953  -1.072 1.00 . AC E . 101 2PO P    1 1 
       24 34785 30 2  1   . O1P  O  -9.903   8.122   0.409 1.00 . AD E . 102 2PO O1P  1 1 
       24 34786 30 2  1   . O2P  O -10.946   7.287   2.586 1.00 . AD E . 102 2PO O2P  1 1 
       24 34787 30 2  1   . O3P  O -10.498   5.725   0.666 1.00 . AD E . 102 2PO O3P  1 1 
       24 34788 30 2  1   . P    P -10.855   7.224   1.080 1.00 . AD E . 102 2PO P    1 1 
       24 34789 31 2  1   . C1   C -10.063   5.461  -0.671 1.00 . AE E . 103 P1W C1   1 1 
       24 34790 31 2  1   . C2   C -11.181   4.766  -1.426 1.00 . AE E . 103 P1W C2   1 1 
       24 34791 31 2  1   . C3   C -11.116   4.238  -2.648 1.00 . AE E . 103 P1W C3   1 1 
       24 34792 31 2  1   . C4   C -12.342   3.590  -3.217 1.00 . AE E . 103 P1W C4   1 1 
       24 34793 31 2  1   . C5   C  -9.861   4.200  -3.536 1.00 . AE E . 103 P1W C5   1 1 
       24 34794 31 2  1   . H11  H  -9.821   6.403  -1.146 1.00 . AE E . 103 P1W H11  1 1 
       24 34795 31 2  1   . H12  H  -9.184   4.835  -0.646 1.00 . AE E . 103 P1W H12  1 1 
       24 34796 31 2  1   . H2   H -11.984   4.431  -0.799 1.00 . AE E . 103 P1W H2   1 1 
       24 34797 31 2  1   . H42  H -13.146   3.686  -2.496 1.00 . AE E . 103 P1W H42  1 1 
       24 34798 31 2  1   . H43  H -12.156   2.545  -3.405 1.00 . AE E . 103 P1W H43  1 1 
       24 34799 31 2  1   . H51  H -10.124   3.832  -4.522 1.00 . AE E . 103 P1W H51  1 1 
       24 34800 31 2  1   . H52  H  -9.127   3.545  -3.097 1.00 . AE E . 103 P1W H52  1 1 
       24 34801 31 2  1   . H53  H  -9.451   5.196  -3.623 1.00 . AE E . 103 P1W H53  1 1 
       24 34802 32 2  1   . O1P  O  11.605   2.745  -0.527 1.00 . AF F . 101 2PO O1P  1 1 
       24 34803 32 2  1   . O2P  O  11.053   5.199  -0.068 1.00 . AF F . 101 2PO O2P  1 1 
       24 34804 32 2  1   . O3P  O   9.871   3.957  -1.868 1.00 . AF F . 101 2PO O3P  1 1 
       24 34805 32 2  1   . P    P  11.226   4.105  -1.049 1.00 . AF F . 101 2PO P    1 1 
       24 34806 33 2  1   . O1P  O   9.778   1.714  -2.920 1.00 . AG F . 102 2PO O1P  1 1 
       24 34807 33 2  1   . O2P  O   8.821   3.742  -4.133 1.00 . AG F . 102 2PO O2P  1 1 
       24 34808 33 2  1   . O3P  O  11.312   3.519  -3.853 1.00 . AG F . 102 2PO O3P  1 1 
       24 34809 33 2  1   . P    P   9.860   3.158  -3.249 1.00 . AG F . 102 2PO P    1 1 
       24 34810 34 2  1   . C1   C  11.869   2.773  -4.944 1.00 . AH F . 103 P1W C1   1 1 
       24 34811 34 2  1   . C2   C  10.865   2.718  -6.083 1.00 . AH F . 103 P1W C2   1 1 
       24 34812 34 2  1   . C3   C  11.040   2.029  -7.231 1.00 . AH F . 103 P1W C3   1 1 
       24 34813 34 2  1   . C4   C   9.978   1.997  -8.322 1.00 . AH F . 103 P1W C4   1 1 
       24 34814 34 2  1   . C5   C  12.326   1.277  -7.586 1.00 . AH F . 103 P1W C5   1 1 
       24 34815 34 2  1   . H11  H  12.777   3.257  -5.278 1.00 . AH F . 103 P1W H11  1 1 
       24 34816 34 2  1   . H12  H  12.100   1.774  -4.593 1.00 . AH F . 103 P1W H12  1 1 
       24 34817 34 2  1   . H2   H  10.192   3.573  -6.099 1.00 . AH F . 103 P1W H2   1 1 
       24 34818 34 2  1   . H42  H  10.382   1.526  -9.195 1.00 . AH F . 103 P1W H42  1 1 
       24 34819 34 2  1   . H43  H   9.682   3.008  -8.549 1.00 . AH F . 103 P1W H43  1 1 
       24 34820 34 2  1   . H51  H  12.120   0.220  -7.621 1.00 . AH F . 103 P1W H51  1 1 
       24 34821 34 2  1   . H52  H  13.078   1.475  -6.834 1.00 . AH F . 103 P1W H52  1 1 
       24 34822 34 2  1   . H53  H  12.684   1.611  -8.551 1.00 . AH F . 103 P1W H53  1 1 
       24 34823 35 2  1   . C1   C -12.771   4.264  -4.502 1.00 . AI F . 104 P1W C1   1 1 
       24 34824 35 2  1   . C2   C -13.470   3.259  -5.378 1.00 . AI F . 104 P1W C2   1 1 
       24 34825 35 2  1   . C3   C -12.975   2.815  -6.543 1.00 . AI F . 104 P1W C3   1 1 
       24 34826 35 2  1   . C4   C -13.714   1.826  -7.412 1.00 . AI F . 104 P1W C4   1 1 
       24 34827 35 2  1   . C5   C -11.620   3.242  -7.090 1.00 . AI F . 104 P1W C5   1 1 
       24 34828 35 2  1   . H11  H -11.906   4.659  -5.010 1.00 . AI F . 104 P1W H11  1 1 
       24 34829 35 2  1   . H12  H -13.456   5.072  -4.264 1.00 . AI F . 104 P1W H12  1 1 
       24 34830 35 2  1   . H2   H -14.509   3.112  -5.155 1.00 . AI F . 104 P1W H2   1 1 
       24 34831 35 2  1   . H42  H -13.910   2.272  -8.381 1.00 . AI F . 104 P1W H42  1 1 
       24 34832 35 2  1   . H43  H -14.650   1.559  -6.943 1.00 . AI F . 104 P1W H43  1 1 
       24 34833 35 2  1   . H51  H -11.521   4.309  -6.999 1.00 . AI F . 104 P1W H51  1 1 
       24 34834 35 2  1   . H52  H -11.548   2.958  -8.131 1.00 . AI F . 104 P1W H52  1 1 
       24 34835 35 2  1   . H53  H -10.833   2.757  -6.529 1.00 . AI F . 104 P1W H53  1 1 
       24 34836 36 2  1   . C1   C   8.727   1.212  -7.864 1.00 . AJ F . 105 P1W C1   1 1 
       24 34837 36 2  1   . C2   C   7.646   1.267  -8.921 1.00 . AJ F . 105 P1W C2   1 1 
       24 34838 36 2  1   . C3   C   6.715   0.313  -9.092 1.00 . AJ F . 105 P1W C3   1 1 
       24 34839 36 2  1   . C4   C   5.655   0.403 -10.162 1.00 . AJ F . 105 P1W C4   1 1 
       24 34840 36 2  1   . C5   C   6.626  -0.951  -8.237 1.00 . AJ F . 105 P1W C5   1 1 
       24 34841 36 2  1   . H11  H   8.346   1.640  -6.958 1.00 . AJ F . 105 P1W H11  1 1 
       24 34842 36 2  1   . H12  H   9.000   0.184  -7.701 1.00 . AJ F . 105 P1W H12  1 1 
       24 34843 36 2  1   . H2   H   7.787   2.011  -9.685 1.00 . AJ F . 105 P1W H2   1 1 
       24 34844 36 2  1   . H42  H   5.206   1.383 -10.142 1.00 . AJ F . 105 P1W H42  1 1 
       24 34845 36 2  1   . H43  H   4.902  -0.350  -9.982 1.00 . AJ F . 105 P1W H43  1 1 
       24 34846 36 2  1   . H51  H   6.068  -1.694  -8.786 1.00 . AJ F . 105 P1W H51  1 1 
       24 34847 36 2  1   . H52  H   6.119  -0.733  -7.308 1.00 . AJ F . 105 P1W H52  1 1 
       24 34848 36 2  1   . H53  H   7.617  -1.325  -8.032 1.00 . AJ F . 105 P1W H53  1 1 
       25 34849  1 1  1   . C    C   7.826 -14.586   0.202 1.00 . A  A .   1 ZAE C    1 1 
       25 34850  1 1  1   . C10  C   9.278 -15.080   2.827 1.00 . A  A .   1 ZAE C10  1 1 
       25 34851  1 1  1   . CA   C   8.704 -15.787   0.534 1.00 . A  A .   1 ZAE CA   1 1 
       25 34852  1 1  1   . CB   C  10.141 -15.504   0.079 1.00 . A  A .   1 ZAE CB   1 1 
       25 34853  1 1  1   . CD1  C   9.735 -16.808  -2.039 1.00 . A  A .   1 ZAE CD1  1 1 
       25 34854  1 1  1   . CD2  C  11.215 -14.937  -2.135 1.00 . A  A .   1 ZAE CD2  1 1 
       25 34855  1 1  1   . CE1  C   9.926 -17.029  -3.392 1.00 . A  A .   1 ZAE CE1  1 1 
       25 34856  1 1  1   . CE2  C  11.406 -15.153  -3.488 1.00 . A  A .   1 ZAE CE2  1 1 
       25 34857  1 1  1   . CG   C  10.352 -15.742  -1.398 1.00 . A  A .   1 ZAE CG   1 1 
       25 34858  1 1  1   . CZ   C  10.785 -16.219  -4.110 1.00 . A  A .   1 ZAE CZ   1 1 
       25 34859  1 1  1   . H    H   9.133 -17.017   2.177 1.00 . A  A .   1 ZAE H    1 1 
       25 34860  1 1  1   . H11  H   8.866 -14.113   2.566 1.00 . A  A .   1 ZAE H11  1 1 
       25 34861  1 1  1   . H12  H  10.343 -15.075   2.649 1.00 . A  A .   1 ZAE H12  1 1 
       25 34862  1 1  1   . H13  H   9.089 -15.279   3.873 1.00 . A  A .   1 ZAE H13  1 1 
       25 34863  1 1  1   . HA   H   8.331 -16.642  -0.014 1.00 . A  A .   1 ZAE HA   1 1 
       25 34864  1 1  1   . HB2  H  10.379 -14.473   0.291 1.00 . A  A .   1 ZAE HB2  1 1 
       25 34865  1 1  1   . HB3  H  10.817 -16.144   0.625 1.00 . A  A .   1 ZAE HB3  1 1 
       25 34866  1 1  1   . HD1  H   9.063 -17.444  -1.480 1.00 . A  A .   1 ZAE HD1  1 1 
       25 34867  1 1  1   . HD2  H  11.704 -14.104  -1.650 1.00 . A  A .   1 ZAE HD2  1 1 
       25 34868  1 1  1   . HE1  H   9.434 -17.859  -3.879 1.00 . A  A .   1 ZAE HE1  1 1 
       25 34869  1 1  1   . HE2  H  12.074 -14.515  -4.049 1.00 . A  A .   1 ZAE HE2  1 1 
       25 34870  1 1  1   . HN2  H   7.634 -16.237   2.279 1.00 . A  A .   1 ZAE HN2  1 1 
       25 34871  1 1  1   . HZ   H  10.941 -16.396  -5.165 1.00 . A  A .   1 ZAE HZ   1 1 
       25 34872  1 1  1   . N    N   8.641 -16.124   2.001 1.00 . A  A .   1 ZAE N    1 1 
       25 34873  1 1  1   . O    O   8.162 -13.444   0.522 1.00 . A  A .   1 ZAE O    1 1 
       25 34874  1 1  2 ILE C    C   4.895 -13.457   0.385 1.00 . A  A .   2 ILE C    1 1 
       25 34875  1 1  2 ILE CA   C   5.789 -13.792  -0.809 1.00 . A  A .   2 ILE CA   1 1 
       25 34876  1 1  2 ILE CB   C   4.949 -14.200  -2.062 1.00 . A  A .   2 ILE CB   1 1 
       25 34877  1 1  2 ILE CD1  C   6.850 -14.820  -3.636 1.00 . A  A .   2 ILE CD1  1 1 
       25 34878  1 1  2 ILE CG1  C   5.694 -13.877  -3.353 1.00 . A  A .   2 ILE CG1  1 1 
       25 34879  1 1  2 ILE CG2  C   3.580 -13.526  -2.065 1.00 . A  A .   2 ILE CG2  1 1 
       25 34880  1 1  2 ILE H    H   6.456 -15.775  -0.618 1.00 . A  A .   2 ILE H    1 1 
       25 34881  1 1  2 ILE HA   H   6.378 -12.919  -1.061 1.00 . A  A .   2 ILE HA   1 1 
       25 34882  1 1  2 ILE HB   H   4.785 -15.269  -2.017 1.00 . A  A .   2 ILE HB   1 1 
       25 34883  1 1  2 ILE HD11 H   6.471 -15.817  -3.795 1.00 . A  A .   2 ILE HD11 1 1 
       25 34884  1 1  2 ILE HD12 H   7.535 -14.819  -2.803 1.00 . A  A .   2 ILE HD12 1 1 
       25 34885  1 1  2 ILE HD13 H   7.368 -14.486  -4.524 1.00 . A  A .   2 ILE HD13 1 1 
       25 34886  1 1  2 ILE HG12 H   5.003 -13.930  -4.185 1.00 . A  A .   2 ILE HG12 1 1 
       25 34887  1 1  2 ILE HG13 H   6.089 -12.876  -3.285 1.00 . A  A .   2 ILE HG13 1 1 
       25 34888  1 1  2 ILE HG21 H   3.044 -13.797  -2.966 1.00 . A  A .   2 ILE HG21 1 1 
       25 34889  1 1  2 ILE HG22 H   3.708 -12.454  -2.035 1.00 . A  A .   2 ILE HG22 1 1 
       25 34890  1 1  2 ILE HG23 H   3.017 -13.846  -1.203 1.00 . A  A .   2 ILE HG23 1 1 
       25 34891  1 1  2 ILE N    N   6.700 -14.848  -0.431 1.00 . A  A .   2 ILE N    1 1 
       25 34892  1 1  2 ILE O    O   4.355 -14.357   1.036 1.00 . A  A .   2 ILE O    1 1 
       25 34893  1 1  3 SER C    C   3.407 -10.311   1.471 1.00 . A  A .   3 SER C    1 1 
       25 34894  1 1  3 SER CA   C   3.959 -11.691   1.787 1.00 . A  A .   3 SER CA   1 1 
       25 34895  1 1  3 SER CB   C   4.690 -11.646   3.117 1.00 . A  A .   3 SER CB   1 1 
       25 34896  1 1  3 SER H    H   5.364 -11.518   0.218 1.00 . A  A .   3 SER H    1 1 
       25 34897  1 1  3 SER HA   H   3.129 -12.376   1.872 1.00 . A  A .   3 SER HA   1 1 
       25 34898  1 1  3 SER HB2  H   5.511 -10.947   3.040 1.00 . A  A .   3 SER HB2  1 1 
       25 34899  1 1  3 SER HB3  H   4.009 -11.319   3.885 1.00 . A  A .   3 SER HB3  1 1 
       25 34900  1 1  3 SER HG   H   4.881 -13.576   2.858 1.00 . A  A .   3 SER HG   1 1 
       25 34901  1 1  3 SER N    N   4.818 -12.167   0.714 1.00 . A  A .   3 SER N    1 1 
       25 34902  1 1  3 SER O    O   3.959  -9.559   0.651 1.00 . A  A .   3 SER O    1 1 
       25 34903  1 1  3 SER OG   O   5.207 -12.915   3.472 1.00 . A  A .   3 SER OG   1 1 
       25 34904  1 1  4   . C    C   0.183  -8.884   1.802 1.00 . A  A .   4 DAR C    1 1 
       25 34905  1 1  4   . CA   C   1.675  -8.704   1.967 1.00 . A  A .   4 DAR CA   1 1 
       25 34906  1 1  4   . CB   C   1.947  -7.810   3.160 1.00 . A  A .   4 DAR CB   1 1 
       25 34907  1 1  4   . CD   C   3.378  -6.051   4.142 1.00 . A  A .   4 DAR CD   1 1 
       25 34908  1 1  4   . CG   C   3.252  -7.067   3.032 1.00 . A  A .   4 DAR CG   1 1 
       25 34909  1 1  4   . CZ   C   4.844  -4.173   4.647 1.00 . A  A .   4 DAR CZ   1 1 
       25 34910  1 1  4   . H    H   2.002 -10.582   2.857 1.00 . A  A .   4 DAR H    1 1 
       25 34911  1 1  4   . HA   H   2.076  -8.246   1.080 1.00 . A  A .   4 DAR HA   1 1 
       25 34912  1 1  4   . HB2  H   1.983  -8.416   4.053 1.00 . A  A .   4 DAR HB2  1 1 
       25 34913  1 1  4   . HB3  H   1.146  -7.091   3.247 1.00 . A  A .   4 DAR HB3  1 1 
       25 34914  1 1  4   . HD2  H   3.252  -6.561   5.085 1.00 . A  A .   4 DAR HD2  1 1 
       25 34915  1 1  4   . HD3  H   2.601  -5.310   4.031 1.00 . A  A .   4 DAR HD3  1 1 
       25 34916  1 1  4   . HE   H   5.439  -5.892   3.795 1.00 . A  A .   4 DAR HE   1 1 
       25 34917  1 1  4   . HG2  H   3.274  -6.553   2.080 1.00 . A  A .   4 DAR HG2  1 1 
       25 34918  1 1  4   . HG3  H   4.068  -7.768   3.091 1.00 . A  A .   4 DAR HG3  1 1 
       25 34919  1 1  4   . HH11 H   6.181  -2.706   5.152 1.00 . A  A .   4 DAR HH11 1 1 
       25 34920  1 1  4   . HH12 H   6.877  -4.167   4.365 1.00 . A  A .   4 DAR HH12 1 1 
       25 34921  1 1  4   . HH21 H   3.921  -2.512   5.433 1.00 . A  A .   4 DAR HH21 1 1 
       25 34922  1 1  4   . HH22 H   2.828  -3.835   4.884 1.00 . A  A .   4 DAR HH22 1 1 
       25 34923  1 1  4   . N    N   2.336  -9.974   2.163 1.00 . A  A .   4 DAR N    1 1 
       25 34924  1 1  4   . NE   N   4.666  -5.387   4.141 1.00 . A  A .   4 DAR NE   1 1 
       25 34925  1 1  4   . NH1  N   6.051  -3.647   4.727 1.00 . A  A .   4 DAR NH1  1 1 
       25 34926  1 1  4   . NH2  N   3.791  -3.457   5.018 1.00 . A  A .   4 DAR NH2  1 1 
       25 34927  1 1  4   . O    O  -0.430  -9.675   2.520 1.00 . A  A .   4 DAR O    1 1 
       25 34928  1 1  5   . C    C  -2.473  -6.857   0.541 1.00 . A  A .   5 28J C    1 1 
       25 34929  1 1  5   . CA   C  -1.840  -8.255   0.643 1.00 . A  A .   5 28J CA   1 1 
       25 34930  1 1  5   . CB   C  -2.203  -9.131  -0.602 1.00 . A  A .   5 28J CB   1 1 
       25 34931  1 1  5   . CD1  C  -3.184 -11.105   0.701 1.00 . A  A .   5 28J CD1  1 1 
       25 34932  1 1  5   . CG1  C  -2.120 -10.629  -0.274 1.00 . A  A .   5 28J CG1  1 1 
       25 34933  1 1  5   . CG2  C  -1.259  -8.831  -1.764 1.00 . A  A .   5 28J CG2  1 1 
       25 34934  1 1  5   . H21  H  -2.249  -8.741   1.514 1.00 . A  A .   5 28J H21  1 1 
       25 34935  1 1  5   . H22  H  -3.209  -8.890  -0.914 1.00 . A  A .   5 28J H22  1 1 
       25 34936  1 1  5   . H23  H  -1.531  -9.443  -2.612 1.00 . A  A .   5 28J H23  1 1 
       25 34937  1 1  5   . H24  H  -0.242  -9.049  -1.475 1.00 . A  A .   5 28J H24  1 1 
       25 34938  1 1  5   . H25  H  -1.342  -7.788  -2.034 1.00 . A  A .   5 28J H25  1 1 
       25 34939  1 1  5   . H26  H  -1.153 -10.849   0.153 1.00 . A  A .   5 28J H26  1 1 
       25 34940  1 1  5   . H27  H  -2.241 -11.193  -1.188 1.00 . A  A .   5 28J H27  1 1 
       25 34941  1 1  5   . H28  H  -3.121 -12.179   0.808 1.00 . A  A .   5 28J H28  1 1 
       25 34942  1 1  5   . H29  H  -4.161 -10.840   0.327 1.00 . A  A .   5 28J H29  1 1 
       25 34943  1 1  5   . H30  H  -3.027 -10.638   1.662 1.00 . A  A .   5 28J H30  1 1 
       25 34944  1 1  5   . N    N  -0.407  -8.163   0.847 1.00 . A  A .   5 28J N    1 1 
       25 34945  1 1  5   . O    O  -1.789  -5.836   0.365 1.00 . A  A .   5 28J O    1 1 
       25 34946  1 1  6 ILE C    C  -5.605  -5.365   1.752 1.00 . A  A .   6 ILE C    1 1 
       25 34947  1 1  6 ILE CA   C  -4.564  -5.592   0.628 1.00 . A  A .   6 ILE CA   1 1 
       25 34948  1 1  6 ILE CB   C  -5.289  -5.612  -0.737 1.00 . A  A .   6 ILE CB   1 1 
       25 34949  1 1  6 ILE CD1  C  -7.433  -4.903  -1.782 1.00 . A  A .   6 ILE CD1  1 1 
       25 34950  1 1  6 ILE CG1  C  -6.416  -4.583  -0.737 1.00 . A  A .   6 ILE CG1  1 1 
       25 34951  1 1  6 ILE CG2  C  -5.771  -7.034  -1.129 1.00 . A  A .   6 ILE CG2  1 1 
       25 34952  1 1  6 ILE H    H  -4.249  -7.662   0.965 1.00 . A  A .   6 ILE H    1 1 
       25 34953  1 1  6 ILE HA   H  -3.873  -4.769   0.620 1.00 . A  A .   6 ILE HA   1 1 
       25 34954  1 1  6 ILE HB   H  -4.563  -5.320  -1.482 1.00 . A  A .   6 ILE HB   1 1 
       25 34955  1 1  6 ILE HD11 H  -7.856  -5.879  -1.587 1.00 . A  A .   6 ILE HD11 1 1 
       25 34956  1 1  6 ILE HD12 H  -6.962  -4.902  -2.752 1.00 . A  A .   6 ILE HD12 1 1 
       25 34957  1 1  6 ILE HD13 H  -8.218  -4.163  -1.760 1.00 . A  A .   6 ILE HD13 1 1 
       25 34958  1 1  6 ILE HG12 H  -6.913  -4.570   0.220 1.00 . A  A .   6 ILE HG12 1 1 
       25 34959  1 1  6 ILE HG13 H  -6.018  -3.602  -0.958 1.00 . A  A .   6 ILE HG13 1 1 
       25 34960  1 1  6 ILE HG21 H  -6.451  -7.411  -0.377 1.00 . A  A .   6 ILE HG21 1 1 
       25 34961  1 1  6 ILE HG22 H  -4.927  -7.705  -1.217 1.00 . A  A .   6 ILE HG22 1 1 
       25 34962  1 1  6 ILE HG23 H  -6.287  -6.991  -2.081 1.00 . A  A .   6 ILE HG23 1 1 
       25 34963  1 1  6 ILE N    N  -3.786  -6.825   0.747 1.00 . A  A .   6 ILE N    1 1 
       25 34964  1 1  6 ILE O    O  -6.233  -6.316   2.211 1.00 . A  A .   6 ILE O    1 1 
       25 34965  1 1  7 SER C    C  -7.452  -2.437   3.073 1.00 . A  A .   7 SER C    1 1 
       25 34966  1 1  7 SER CA   C  -6.825  -3.816   3.229 1.00 . A  A .   7 SER CA   1 1 
       25 34967  1 1  7 SER CB   C  -6.254  -3.930   4.640 1.00 . A  A .   7 SER CB   1 1 
       25 34968  1 1  7 SER H    H  -5.278  -3.351   1.814 1.00 . A  A .   7 SER H    1 1 
       25 34969  1 1  7 SER HA   H  -7.606  -4.550   3.119 1.00 . A  A .   7 SER HA   1 1 
       25 34970  1 1  7 SER HB2  H  -5.502  -3.167   4.784 1.00 . A  A .   7 SER HB2  1 1 
       25 34971  1 1  7 SER HB3  H  -7.044  -3.792   5.354 1.00 . A  A .   7 SER HB3  1 1 
       25 34972  1 1  7 SER HG   H  -6.132  -5.855   4.357 1.00 . A  A .   7 SER HG   1 1 
       25 34973  1 1  7 SER N    N  -5.811  -4.098   2.186 1.00 . A  A .   7 SER N    1 1 
       25 34974  1 1  7 SER O    O  -6.936  -1.565   2.376 1.00 . A  A .   7 SER O    1 1 
       25 34975  1 1  7 SER OG   O  -5.661  -5.192   4.863 1.00 . A  A .   7 SER OG   1 1 
       25 34976  1 1  8 DTH C    C -10.741  -1.242   3.305 1.00 . A  A .   8 DTH C    1 1 
       25 34977  1 1  8 DTH CA   C  -9.295  -0.993   3.747 1.00 . A  A .   8 DTH CA   1 1 
       25 34978  1 1  8 DTH CB   C  -9.361  -0.281   5.115 1.00 . A  A .   8 DTH CB   1 1 
       25 34979  1 1  8 DTH CG2  C  -7.943  -0.093   5.597 1.00 . A  A .   8 DTH CG2  1 1 
       25 34980  1 1  8 DTH H    H  -8.851  -2.955   4.401 1.00 . A  A .   8 DTH H    1 1 
       25 34981  1 1  8 DTH HA   H  -8.813  -0.336   3.038 1.00 . A  A .   8 DTH HA   1 1 
       25 34982  1 1  8 DTH HB   H  -9.849   0.694   5.010 1.00 . A  A .   8 DTH HB   1 1 
       25 34983  1 1  8 DTH HG21 H  -7.471  -1.056   5.713 1.00 . A  A .   8 DTH HG21 1 1 
       25 34984  1 1  8 DTH HG22 H  -7.949   0.424   6.547 1.00 . A  A .   8 DTH HG22 1 1 
       25 34985  1 1  8 DTH HG23 H  -7.392   0.493   4.875 1.00 . A  A .   8 DTH HG23 1 1 
       25 34986  1 1  8 DTH N    N  -8.546  -2.239   3.798 1.00 . A  A .   8 DTH N    1 1 
       25 34987  1 1  8 DTH O    O -11.447  -0.301   2.944 1.00 . A  A .   8 DTH O    1 1 
       25 34988  1 1  8 DTH OG1  O -10.113  -1.042   6.066 1.00 . A  A .   8 DTH OG1  1 1 
       25 34989  1 1  9 ALA C    C -13.431  -2.554   4.188 1.00 . A  A .   9 ALA C    1 1 
       25 34990  1 1  9 ALA CA   C -12.517  -2.891   3.028 1.00 . A  A .   9 ALA CA   1 1 
       25 34991  1 1  9 ALA CB   C -12.566  -4.396   2.745 1.00 . A  A .   9 ALA CB   1 1 
       25 34992  1 1  9 ALA H    H -10.542  -3.201   3.666 1.00 . A  A .   9 ALA H    1 1 
       25 34993  1 1  9 ALA HA   H -12.826  -2.354   2.141 1.00 . A  A .   9 ALA HA   1 1 
       25 34994  1 1  9 ALA HB1  H -13.592  -4.701   2.594 1.00 . A  A .   9 ALA HB1  1 1 
       25 34995  1 1  9 ALA HB2  H -12.150  -4.935   3.583 1.00 . A  A .   9 ALA HB2  1 1 
       25 34996  1 1  9 ALA HB3  H -11.993  -4.613   1.856 1.00 . A  A .   9 ALA HB3  1 1 
       25 34997  1 1  9 ALA N    N -11.163  -2.506   3.364 1.00 . A  A .   9 ALA N    1 1 
       25 34998  1 1  9 ALA O    O -14.267  -1.650   4.119 1.00 . A  A .   9 ALA O    1 1 
       25 34999  1 1 10 LEU C    C -13.342  -2.122   7.382 1.00 . A  A .  10 LEU C    1 1 
       25 35000  1 1 10 LEU CA   C -13.987  -3.146   6.492 1.00 . A  A .  10 LEU CA   1 1 
       25 35001  1 1 10 LEU CB   C -14.050  -4.485   7.217 1.00 . A  A .  10 LEU CB   1 1 
       25 35002  1 1 10 LEU CD1  C -15.300  -5.158   5.192 1.00 . A  A .  10 LEU CD1  1 1 
       25 35003  1 1 10 LEU CD2  C -13.241  -6.407   5.811 1.00 . A  A .  10 LEU CD2  1 1 
       25 35004  1 1 10 LEU CG   C -14.459  -5.661   6.338 1.00 . A  A .  10 LEU CG   1 1 
       25 35005  1 1 10 LEU H    H -12.525  -3.983   5.224 1.00 . A  A .  10 LEU H    1 1 
       25 35006  1 1 10 LEU HA   H -14.982  -2.823   6.244 1.00 . A  A .  10 LEU HA   1 1 
       25 35007  1 1 10 LEU HB2  H -13.076  -4.687   7.633 1.00 . A  A .  10 LEU HB2  1 1 
       25 35008  1 1 10 LEU HB3  H -14.759  -4.401   8.029 1.00 . A  A .  10 LEU HB3  1 1 
       25 35009  1 1 10 LEU HD11 H -16.212  -4.728   5.582 1.00 . A  A .  10 LEU HD11 1 1 
       25 35010  1 1 10 LEU HD12 H -15.541  -5.980   4.536 1.00 . A  A .  10 LEU HD12 1 1 
       25 35011  1 1 10 LEU HD13 H -14.754  -4.406   4.642 1.00 . A  A .  10 LEU HD13 1 1 
       25 35012  1 1 10 LEU HD21 H -12.643  -6.758   6.638 1.00 . A  A .  10 LEU HD21 1 1 
       25 35013  1 1 10 LEU HD22 H -12.656  -5.752   5.189 1.00 . A  A .  10 LEU HD22 1 1 
       25 35014  1 1 10 LEU HD23 H -13.574  -7.254   5.226 1.00 . A  A .  10 LEU HD23 1 1 
       25 35015  1 1 10 LEU HG   H -15.056  -6.349   6.915 1.00 . A  A .  10 LEU HG   1 1 
       25 35016  1 1 10 LEU N    N -13.225  -3.294   5.264 1.00 . A  A .  10 LEU N    1 1 
       25 35017  1 1 10 LEU O    O -14.012  -1.316   8.027 1.00 . A  A .  10 LEU O    1 1 
       25 35018  1 1 11 ILE C    C -10.454  -0.368   7.282 1.00 . A  A .  11 ILE C    1 1 
       25 35019  1 1 11 ILE CA   C -11.266  -1.248   8.212 1.00 . A  A .  11 ILE CA   1 1 
       25 35020  1 1 11 ILE CB   C -10.342  -1.983   9.201 1.00 . A  A .  11 ILE CB   1 1 
       25 35021  1 1 11 ILE CD1  C -10.336  -3.879  10.910 1.00 . A  A .  11 ILE CD1  1 1 
       25 35022  1 1 11 ILE CG1  C -11.167  -2.924  10.083 1.00 . A  A .  11 ILE CG1  1 1 
       25 35023  1 1 11 ILE CG2  C  -9.586  -0.976  10.051 1.00 . A  A .  11 ILE CG2  1 1 
       25 35024  1 1 11 ILE H    H -11.562  -2.867   6.888 1.00 . A  A .  11 ILE H    1 1 
       25 35025  1 1 11 ILE HA   H -11.957  -0.635   8.773 1.00 . A  A .  11 ILE HA   1 1 
       25 35026  1 1 11 ILE HB   H  -9.625  -2.560   8.636 1.00 . A  A .  11 ILE HB   1 1 
       25 35027  1 1 11 ILE HD11 H  -9.737  -3.318  11.611 1.00 . A  A .  11 ILE HD11 1 1 
       25 35028  1 1 11 ILE HD12 H  -9.689  -4.450  10.259 1.00 . A  A .  11 ILE HD12 1 1 
       25 35029  1 1 11 ILE HD13 H -10.988  -4.549  11.449 1.00 . A  A .  11 ILE HD13 1 1 
       25 35030  1 1 11 ILE HG12 H -11.765  -2.335  10.763 1.00 . A  A .  11 ILE HG12 1 1 
       25 35031  1 1 11 ILE HG13 H -11.823  -3.512   9.455 1.00 . A  A .  11 ILE HG13 1 1 
       25 35032  1 1 11 ILE HG21 H -10.292  -0.358  10.585 1.00 . A  A .  11 ILE HG21 1 1 
       25 35033  1 1 11 ILE HG22 H  -8.977  -0.353   9.411 1.00 . A  A .  11 ILE HG22 1 1 
       25 35034  1 1 11 ILE HG23 H  -8.957  -1.497  10.755 1.00 . A  A .  11 ILE HG23 1 1 
       25 35035  1 1 11 ILE N    N -12.031  -2.178   7.420 1.00 . A  A .  11 ILE N    1 1 
       25 35036  2 2  1   . C1   C -13.316  13.926  -3.824 1.00 . B  F . 106 P1W C1   1 1 
       25 35037  2 2  1   . C2   C -14.558  13.603  -4.610 1.00 . B  F . 106 P1W C2   1 1 
       25 35038  2 2  1   . C3   C -15.706  13.116  -4.091 1.00 . B  F . 106 P1W C3   1 1 
       25 35039  2 2  1   . C4   C -16.942  12.821  -4.953 1.00 . B  F . 106 P1W C4   1 1 
       25 35040  2 2  1   . C5   C -15.895  12.804  -2.609 1.00 . B  F . 106 P1W C5   1 1 
       25 35041  2 2  1   . H11  H -12.718  14.632  -4.381 1.00 . B  F . 106 P1W H11  1 1 
       25 35042  2 2  1   . H12  H -13.603  14.369  -2.881 1.00 . B  F . 106 P1W H12  1 1 
       25 35043  2 2  1   . H2   H -14.474  13.794  -5.666 1.00 . B  F . 106 P1W H2   1 1 
       25 35044  2 2  1   . H41  H -17.005  11.757  -5.145 1.00 . B  F . 106 P1W H41  1 1 
       25 35045  2 2  1   . H42  H -16.855  13.349  -5.889 1.00 . B  F . 106 P1W H42  1 1 
       25 35046  2 2  1   . H43  H -17.833  13.145  -4.434 1.00 . B  F . 106 P1W H43  1 1 
       25 35047  2 2  1   . H51  H -15.547  11.803  -2.411 1.00 . B  F . 106 P1W H51  1 1 
       25 35048  2 2  1   . H52  H -16.941  12.881  -2.365 1.00 . B  F . 106 P1W H52  1 1 
       25 35049  2 2  1   . H53  H -15.330  13.508  -2.011 1.00 . B  F . 106 P1W H53  1 1 
       25 35050  3 1  1   . C    C  -8.061   2.148   1.470 1.00 . C  B .   1 ZAE C    1 1 
       25 35051  3 1  1   . C10  C  -7.572   3.396   4.087 1.00 . C  B .   1 ZAE C10  1 1 
       25 35052  3 1  1   . CA   C  -8.819   3.316   2.006 1.00 . C  B .   1 ZAE CA   1 1 
       25 35053  3 1  1   . CB   C -10.020   2.791   2.765 1.00 . C  B .   1 ZAE CB   1 1 
       25 35054  3 1  1   . CD1  C -11.031   2.136   0.558 1.00 . C  B .   1 ZAE CD1  1 1 
       25 35055  3 1  1   . CD2  C -12.498   2.769   2.340 1.00 . C  B .   1 ZAE CD2  1 1 
       25 35056  3 1  1   . CE1  C -12.121   1.902  -0.262 1.00 . C  B .   1 ZAE CE1  1 1 
       25 35057  3 1  1   . CE2  C -13.594   2.527   1.527 1.00 . C  B .   1 ZAE CE2  1 1 
       25 35058  3 1  1   . CG   C -11.209   2.511   1.883 1.00 . C  B .   1 ZAE CG   1 1 
       25 35059  3 1  1   . CZ   C -13.400   2.157   0.204 1.00 . C  B .   1 ZAE CZ   1 1 
       25 35060  3 1  1   . H    H  -8.459   4.991   3.184 1.00 . C  B .   1 ZAE H    1 1 
       25 35061  3 1  1   . H11  H  -7.185   2.430   3.801 1.00 . C  B .   1 ZAE H11  1 1 
       25 35062  3 1  1   . H12  H  -8.436   3.268   4.725 1.00 . C  B .   1 ZAE H12  1 1 
       25 35063  3 1  1   . H13  H  -6.809   3.944   4.614 1.00 . C  B .   1 ZAE H13  1 1 
       25 35064  3 1  1   . HA   H  -9.156   3.922   1.179 1.00 . C  B .   1 ZAE HA   1 1 
       25 35065  3 1  1   . HB2  H  -9.738   1.870   3.247 1.00 . C  B .   1 ZAE HB2  1 1 
       25 35066  3 1  1   . HB3  H -10.307   3.513   3.510 1.00 . C  B .   1 ZAE HB3  1 1 
       25 35067  3 1  1   . HD1  H -10.034   1.944   0.190 1.00 . C  B .   1 ZAE HD1  1 1 
       25 35068  3 1  1   . HD2  H -12.646   3.064   3.372 1.00 . C  B .   1 ZAE HD2  1 1 
       25 35069  3 1  1   . HE1  H -11.967   1.602  -1.291 1.00 . C  B .   1 ZAE HE1  1 1 
       25 35070  3 1  1   . HE2  H -14.593   2.716   1.898 1.00 . C  B .   1 ZAE HE2  1 1 
       25 35071  3 1  1   . HN2  H  -7.096   4.441   2.351 1.00 . C  B .   1 ZAE HN2  1 1 
       25 35072  3 1  1   . HZ   H -14.252   1.992  -0.442 1.00 . C  B .   1 ZAE HZ   1 1 
       25 35073  3 1  1   . N    N  -7.952   4.142   2.889 1.00 . C  B .   1 ZAE N    1 1 
       25 35074  3 1  1   . O    O  -7.940   1.116   2.136 1.00 . C  B .   1 ZAE O    1 1 
       25 35075  3 1  2 ILE C    C  -5.305   1.299   0.136 1.00 . C  B .   2 ILE C    1 1 
       25 35076  3 1  2 ILE CA   C  -6.767   1.195  -0.229 1.00 . C  B .   2 ILE CA   1 1 
       25 35077  3 1  2 ILE CB   C  -7.063   0.998  -1.764 1.00 . C  B .   2 ILE CB   1 1 
       25 35078  3 1  2 ILE CD1  C  -8.744  -0.865  -1.326 1.00 . C  B .   2 ILE CD1  1 1 
       25 35079  3 1  2 ILE CG1  C  -8.463   0.445  -2.028 1.00 . C  B .   2 ILE CG1  1 1 
       25 35080  3 1  2 ILE CG2  C  -6.040   0.131  -2.470 1.00 . C  B .   2 ILE CG2  1 1 
       25 35081  3 1  2 ILE H    H  -7.350   3.238  -0.060 1.00 . C  B .   2 ILE H    1 1 
       25 35082  3 1  2 ILE HA   H  -7.162   0.323   0.286 1.00 . C  B .   2 ILE HA   1 1 
       25 35083  3 1  2 ILE HB   H  -7.009   1.977  -2.220 1.00 . C  B .   2 ILE HB   1 1 
       25 35084  3 1  2 ILE HD11 H  -9.641  -1.301  -1.731 1.00 . C  B .   2 ILE HD11 1 1 
       25 35085  3 1  2 ILE HD12 H  -8.868  -0.691  -0.267 1.00 . C  B .   2 ILE HD12 1 1 
       25 35086  3 1  2 ILE HD13 H  -7.911  -1.536  -1.487 1.00 . C  B .   2 ILE HD13 1 1 
       25 35087  3 1  2 ILE HG12 H  -9.200   1.169  -1.701 1.00 . C  B .   2 ILE HG12 1 1 
       25 35088  3 1  2 ILE HG13 H  -8.576   0.280  -3.089 1.00 . C  B .   2 ILE HG13 1 1 
       25 35089  3 1  2 ILE HG21 H  -6.012  -0.842  -1.993 1.00 . C  B .   2 ILE HG21 1 1 
       25 35090  3 1  2 ILE HG22 H  -5.065   0.589  -2.409 1.00 . C  B .   2 ILE HG22 1 1 
       25 35091  3 1  2 ILE HG23 H  -6.326   0.012  -3.498 1.00 . C  B .   2 ILE HG23 1 1 
       25 35092  3 1  2 ILE N    N  -7.454   2.321   0.331 1.00 . C  B .   2 ILE N    1 1 
       25 35093  3 1  2 ILE O    O  -4.630   2.332  -0.139 1.00 . C  B .   2 ILE O    1 1 
       25 35094  3 1  3 SER C    C  -3.077  -1.215   1.437 1.00 . C  B .   3 SER C    1 1 
       25 35095  3 1  3 SER CA   C  -3.509   0.207   1.310 1.00 . C  B .   3 SER CA   1 1 
       25 35096  3 1  3 SER CB   C  -3.293   0.870   2.643 1.00 . C  B .   3 SER CB   1 1 
       25 35097  3 1  3 SER H    H  -5.501  -0.435   1.122 1.00 . C  B .   3 SER H    1 1 
       25 35098  3 1  3 SER HA   H  -2.890   0.695   0.573 1.00 . C  B .   3 SER HA   1 1 
       25 35099  3 1  3 SER HB2  H  -3.902   0.362   3.376 1.00 . C  B .   3 SER HB2  1 1 
       25 35100  3 1  3 SER HB3  H  -2.255   0.796   2.918 1.00 . C  B .   3 SER HB3  1 1 
       25 35101  3 1  3 SER HG   H  -3.889   2.479   1.711 1.00 . C  B .   3 SER HG   1 1 
       25 35102  3 1  3 SER N    N  -4.870   0.294   0.877 1.00 . C  B .   3 SER N    1 1 
       25 35103  3 1  3 SER O    O  -3.880  -2.146   1.601 1.00 . C  B .   3 SER O    1 1 
       25 35104  3 1  3 SER OG   O  -3.670   2.230   2.610 1.00 . C  B .   3 SER OG   1 1 
       25 35105  3 1  4   . C    C   0.039  -2.694   0.672 1.00 . C  B .   4 DAR C    1 1 
       25 35106  3 1  4   . CA   C  -1.197  -2.658   1.524 1.00 . C  B .   4 DAR CA   1 1 
       25 35107  3 1  4   . CB   C  -0.855  -2.978   2.968 1.00 . C  B .   4 DAR CB   1 1 
       25 35108  3 1  4   . CD   C  -1.506  -4.157   5.101 1.00 . C  B .   4 DAR CD   1 1 
       25 35109  3 1  4   . CG   C  -1.944  -3.749   3.704 1.00 . C  B .   4 DAR CG   1 1 
       25 35110  3 1  4   . CZ   C  -2.375  -5.527   6.962 1.00 . C  B .   4 DAR CZ   1 1 
       25 35111  3 1  4   . H    H  -1.215  -0.550   1.354 1.00 . C  B .   4 DAR H    1 1 
       25 35112  3 1  4   . HA   H  -1.905  -3.381   1.151 1.00 . C  B .   4 DAR HA   1 1 
       25 35113  3 1  4   . HB2  H  -0.687  -2.048   3.493 1.00 . C  B .   4 DAR HB2  1 1 
       25 35114  3 1  4   . HB3  H   0.052  -3.561   2.988 1.00 . C  B .   4 DAR HB3  1 1 
       25 35115  3 1  4   . HD2  H  -1.260  -3.268   5.659 1.00 . C  B .   4 DAR HD2  1 1 
       25 35116  3 1  4   . HD3  H  -0.634  -4.789   5.025 1.00 . C  B .   4 DAR HD3  1 1 
       25 35117  3 1  4   . HE   H  -3.449  -4.894   5.398 1.00 . C  B .   4 DAR HE   1 1 
       25 35118  3 1  4   . HG2  H  -2.190  -4.638   3.138 1.00 . C  B .   4 DAR HG2  1 1 
       25 35119  3 1  4   . HG3  H  -2.817  -3.122   3.786 1.00 . C  B .   4 DAR HG3  1 1 
       25 35120  3 1  4   . HH11 H  -3.249  -6.673   8.427 1.00 . C  B .   4 DAR HH11 1 1 
       25 35121  3 1  4   . HH12 H  -4.332  -6.133   7.093 1.00 . C  B .   4 DAR HH12 1 1 
       25 35122  3 1  4   . HH21 H  -1.042  -6.043   8.445 1.00 . C  B .   4 DAR HH21 1 1 
       25 35123  3 1  4   . HH22 H  -0.381  -5.036   7.104 1.00 . C  B .   4 DAR HH22 1 1 
       25 35124  3 1  4   . N    N  -1.789  -1.357   1.429 1.00 . C  B .   4 DAR N    1 1 
       25 35125  3 1  4   . NE   N  -2.557  -4.885   5.808 1.00 . C  B .   4 DAR NE   1 1 
       25 35126  3 1  4   . NH1  N  -3.389  -6.156   7.533 1.00 . C  B .   4 DAR NH1  1 1 
       25 35127  3 1  4   . NH2  N  -1.181  -5.535   7.543 1.00 . C  B .   4 DAR NH2  1 1 
       25 35128  3 1  4   . O    O   0.778  -1.697   0.647 1.00 . C  B .   4 DAR O    1 1 
       25 35129  3 1  5   . C    C   1.798  -5.482  -0.950 1.00 . C  B .   5 28J C    1 1 
       25 35130  3 1  5   . CA   C   1.375  -4.018  -0.911 1.00 . C  B .   5 28J CA   1 1 
       25 35131  3 1  5   . CB   C   1.083  -3.580  -2.364 1.00 . C  B .   5 28J CB   1 1 
       25 35132  3 1  5   . CD1  C   0.851  -1.532  -3.883 1.00 . C  B .   5 28J CD1  1 1 
       25 35133  3 1  5   . CG1  C   1.000  -2.050  -2.464 1.00 . C  B .   5 28J CG1  1 1 
       25 35134  3 1  5   . CG2  C  -0.198  -4.212  -2.874 1.00 . C  B .   5 28J CG2  1 1 
       25 35135  3 1  5   . H21  H   2.192  -3.421  -0.532 1.00 . C  B .   5 28J H21  1 1 
       25 35136  3 1  5   . H22  H   1.895  -3.927  -2.984 1.00 . C  B .   5 28J H22  1 1 
       25 35137  3 1  5   . H23  H  -1.019  -3.925  -2.234 1.00 . C  B .   5 28J H23  1 1 
       25 35138  3 1  5   . H24  H  -0.096  -5.287  -2.872 1.00 . C  B .   5 28J H24  1 1 
       25 35139  3 1  5   . H25  H  -0.388  -3.868  -3.879 1.00 . C  B .   5 28J H25  1 1 
       25 35140  3 1  5   . H26  H   1.899  -1.619  -2.047 1.00 . C  B .   5 28J H26  1 1 
       25 35141  3 1  5   . H27  H   0.147  -1.706  -1.898 1.00 . C  B .   5 28J H27  1 1 
       25 35142  3 1  5   . H28  H  -0.067  -1.910  -4.310 1.00 . C  B .   5 28J H28  1 1 
       25 35143  3 1  5   . H29  H   1.688  -1.864  -4.480 1.00 . C  B .   5 28J H29  1 1 
       25 35144  3 1  5   . H30  H   0.822  -0.452  -3.872 1.00 . C  B .   5 28J H30  1 1 
       25 35145  3 1  5   . N    N   0.228  -3.827  -0.041 1.00 . C  B .   5 28J N    1 1 
       25 35146  3 1  5   . O    O   1.092  -6.375  -0.448 1.00 . C  B .   5 28J O    1 1 
       25 35147  3 1  6 ILE C    C   5.026  -7.050  -1.614 1.00 . C  B .   6 ILE C    1 1 
       25 35148  3 1  6 ILE CA   C   3.496  -7.073  -1.635 1.00 . C  B .   6 ILE CA   1 1 
       25 35149  3 1  6 ILE CB   C   2.834  -7.826  -2.895 1.00 . C  B .   6 ILE CB   1 1 
       25 35150  3 1  6 ILE CD1  C   4.376  -9.638  -3.713 1.00 . C  B .   6 ILE CD1  1 1 
       25 35151  3 1  6 ILE CG1  C   3.145  -9.321  -2.936 1.00 . C  B .   6 ILE CG1  1 1 
       25 35152  3 1  6 ILE CG2  C   3.106  -7.229  -4.284 1.00 . C  B .   6 ILE CG2  1 1 
       25 35153  3 1  6 ILE H    H   3.616  -4.932  -1.593 1.00 . C  B .   6 ILE H    1 1 
       25 35154  3 1  6 ILE HA   H   3.186  -7.614  -0.753 1.00 . C  B .   6 ILE HA   1 1 
       25 35155  3 1  6 ILE HB   H   1.769  -7.731  -2.758 1.00 . C  B .   6 ILE HB   1 1 
       25 35156  3 1  6 ILE HD11 H   5.108  -8.854  -3.589 1.00 . C  B .   6 ILE HD11 1 1 
       25 35157  3 1  6 ILE HD12 H   4.126  -9.738  -4.757 1.00 . C  B .   6 ILE HD12 1 1 
       25 35158  3 1  6 ILE HD13 H   4.789 -10.569  -3.353 1.00 . C  B .   6 ILE HD13 1 1 
       25 35159  3 1  6 ILE HG12 H   3.307  -9.680  -1.929 1.00 . C  B .   6 ILE HG12 1 1 
       25 35160  3 1  6 ILE HG13 H   2.320  -9.857  -3.380 1.00 . C  B .   6 ILE HG13 1 1 
       25 35161  3 1  6 ILE HG21 H   4.176  -7.219  -4.467 1.00 . C  B .   6 ILE HG21 1 1 
       25 35162  3 1  6 ILE HG22 H   2.736  -6.215  -4.340 1.00 . C  B .   6 ILE HG22 1 1 
       25 35163  3 1  6 ILE HG23 H   2.629  -7.831  -5.046 1.00 . C  B .   6 ILE HG23 1 1 
       25 35164  3 1  6 ILE N    N   2.999  -5.708  -1.458 1.00 . C  B .   6 ILE N    1 1 
       25 35165  3 1  6 ILE O    O   5.663  -6.047  -1.978 1.00 . C  B .   6 ILE O    1 1 
       25 35166  3 1  7 SER C    C   7.510  -9.514  -0.525 1.00 . C  B .   7 SER C    1 1 
       25 35167  3 1  7 SER CA   C   7.066  -8.144  -0.948 1.00 . C  B .   7 SER CA   1 1 
       25 35168  3 1  7 SER CB   C   7.643  -7.123   0.036 1.00 . C  B .   7 SER CB   1 1 
       25 35169  3 1  7 SER H    H   5.076  -8.801  -0.617 1.00 . C  B .   7 SER H    1 1 
       25 35170  3 1  7 SER HA   H   7.454  -7.938  -1.935 1.00 . C  B .   7 SER HA   1 1 
       25 35171  3 1  7 SER HB2  H   8.675  -7.369   0.239 1.00 . C  B .   7 SER HB2  1 1 
       25 35172  3 1  7 SER HB3  H   7.587  -6.133  -0.392 1.00 . C  B .   7 SER HB3  1 1 
       25 35173  3 1  7 SER HG   H   6.317  -7.863   1.271 1.00 . C  B .   7 SER HG   1 1 
       25 35174  3 1  7 SER N    N   5.619  -8.076  -1.023 1.00 . C  B .   7 SER N    1 1 
       25 35175  3 1  7 SER O    O   6.695 -10.392  -0.203 1.00 . C  B .   7 SER O    1 1 
       25 35176  3 1  7 SER OG   O   6.932  -7.128   1.260 1.00 . C  B .   7 SER OG   1 1 
       25 35177  3 1  8 DTH C    C  10.507 -11.413  -1.056 1.00 . C  B .   8 DTH C    1 1 
       25 35178  3 1  8 DTH CA   C   9.410 -10.929  -0.074 1.00 . C  B .   8 DTH CA   1 1 
       25 35179  3 1  8 DTH CB   C  10.176 -10.852   1.256 1.00 . C  B .   8 DTH CB   1 1 
       25 35180  3 1  8 DTH CG2  C   9.224 -10.425   2.342 1.00 . C  B .   8 DTH CG2  1 1 
       25 35181  3 1  8 DTH H    H   9.397  -8.889  -0.677 1.00 . C  B .   8 DTH H    1 1 
       25 35182  3 1  8 DTH HA   H   8.621 -11.661   0.022 1.00 . C  B .   8 DTH HA   1 1 
       25 35183  3 1  8 DTH HB   H  10.599 -11.834   1.501 1.00 . C  B .   8 DTH HB   1 1 
       25 35184  3 1  8 DTH HG21 H   9.761 -10.330   3.273 1.00 . C  B .   8 DTH HG21 1 1 
       25 35185  3 1  8 DTH HG22 H   8.441 -11.163   2.449 1.00 . C  B .   8 DTH HG22 1 1 
       25 35186  3 1  8 DTH HG23 H   8.786  -9.473   2.081 1.00 . C  B .   8 DTH HG23 1 1 
       25 35187  3 1  8 DTH N    N   8.813  -9.662  -0.458 1.00 . C  B .   8 DTH N    1 1 
       25 35188  3 1  8 DTH O    O  11.136 -12.423  -0.739 1.00 . C  B .   8 DTH O    1 1 
       25 35189  3 1  8 DTH OG1  O  11.264  -9.942   1.161 1.00 . C  B .   8 DTH OG1  1 1 
       25 35190  3 1  9 ALA C    C  13.179 -10.559  -2.351 1.00 . C  B .   9 ALA C    1 1 
       25 35191  3 1  9 ALA CA   C  11.880 -11.003  -3.008 1.00 . C  B .   9 ALA CA   1 1 
       25 35192  3 1  9 ALA CB   C  11.664 -10.315  -4.333 1.00 . C  B .   9 ALA CB   1 1 
       25 35193  3 1  9 ALA H    H  10.239  -9.887  -2.331 1.00 . C  B .   9 ALA H    1 1 
       25 35194  3 1  9 ALA HA   H  11.898 -12.072  -3.168 1.00 . C  B .   9 ALA HA   1 1 
       25 35195  3 1  9 ALA HB1  H  11.345  -9.294  -4.166 1.00 . C  B .   9 ALA HB1  1 1 
       25 35196  3 1  9 ALA HB2  H  10.917 -10.838  -4.910 1.00 . C  B .   9 ALA HB2  1 1 
       25 35197  3 1  9 ALA HB3  H  12.595 -10.313  -4.870 1.00 . C  B .   9 ALA HB3  1 1 
       25 35198  3 1  9 ALA N    N  10.784 -10.678  -2.129 1.00 . C  B .   9 ALA N    1 1 
       25 35199  3 1  9 ALA O    O  14.064 -11.370  -2.089 1.00 . C  B .   9 ALA O    1 1 
       25 35200  3 1 10 LEU C    C  14.445  -9.066   0.079 1.00 . C  B .  10 LEU C    1 1 
       25 35201  3 1 10 LEU CA   C  14.467  -8.725  -1.386 1.00 . C  B .  10 LEU CA   1 1 
       25 35202  3 1 10 LEU CB   C  14.565  -7.209  -1.535 1.00 . C  B .  10 LEU CB   1 1 
       25 35203  3 1 10 LEU CD1  C  13.837  -7.527  -3.847 1.00 . C  B .  10 LEU CD1  1 1 
       25 35204  3 1 10 LEU CD2  C  14.393  -5.232  -3.074 1.00 . C  B .  10 LEU CD2  1 1 
       25 35205  3 1 10 LEU CG   C  14.712  -6.704  -2.953 1.00 . C  B .  10 LEU CG   1 1 
       25 35206  3 1 10 LEU H    H  12.524  -8.656  -2.279 1.00 . C  B .  10 LEU H    1 1 
       25 35207  3 1 10 LEU HA   H  15.334  -9.188  -1.832 1.00 . C  B .  10 LEU HA   1 1 
       25 35208  3 1 10 LEU HB2  H  13.696  -6.754  -1.093 1.00 . C  B .  10 LEU HB2  1 1 
       25 35209  3 1 10 LEU HB3  H  15.438  -6.883  -0.988 1.00 . C  B .  10 LEU HB3  1 1 
       25 35210  3 1 10 LEU HD11 H  14.251  -8.523  -3.906 1.00 . C  B .  10 LEU HD11 1 1 
       25 35211  3 1 10 LEU HD12 H  13.809  -7.091  -4.832 1.00 . C  B .  10 LEU HD12 1 1 
       25 35212  3 1 10 LEU HD13 H  12.835  -7.581  -3.442 1.00 . C  B .  10 LEU HD13 1 1 
       25 35213  3 1 10 LEU HD21 H  14.966  -4.702  -2.339 1.00 . C  B .  10 LEU HD21 1 1 
       25 35214  3 1 10 LEU HD22 H  13.339  -5.072  -2.890 1.00 . C  B .  10 LEU HD22 1 1 
       25 35215  3 1 10 LEU HD23 H  14.648  -4.870  -4.062 1.00 . C  B .  10 LEU HD23 1 1 
       25 35216  3 1 10 LEU HG   H  15.731  -6.849  -3.273 1.00 . C  B .  10 LEU HG   1 1 
       25 35217  3 1 10 LEU N    N  13.272  -9.264  -2.043 1.00 . C  B .  10 LEU N    1 1 
       25 35218  3 1 10 LEU O    O  15.363  -9.688   0.613 1.00 . C  B .  10 LEU O    1 1 
       25 35219  3 1 11 ILE C    C  12.091  -9.886   2.317 1.00 . C  B .  11 ILE C    1 1 
       25 35220  3 1 11 ILE CA   C  13.246  -8.933   2.143 1.00 . C  B .  11 ILE CA   1 1 
       25 35221  3 1 11 ILE CB   C  13.047  -7.668   3.010 1.00 . C  B .  11 ILE CB   1 1 
       25 35222  3 1 11 ILE CD1  C  13.781  -5.234   3.260 1.00 . C  B .  11 ILE CD1  1 1 
       25 35223  3 1 11 ILE CG1  C  14.065  -6.584   2.632 1.00 . C  B .  11 ILE CG1  1 1 
       25 35224  3 1 11 ILE CG2  C  13.202  -8.026   4.478 1.00 . C  B .  11 ILE CG2  1 1 
       25 35225  3 1 11 ILE H    H  12.669  -8.148   0.231 1.00 . C  B .  11 ILE H    1 1 
       25 35226  3 1 11 ILE HA   H  14.151  -9.430   2.470 1.00 . C  B .  11 ILE HA   1 1 
       25 35227  3 1 11 ILE HB   H  12.047  -7.294   2.851 1.00 . C  B .  11 ILE HB   1 1 
       25 35228  3 1 11 ILE HD11 H  13.856  -5.313   4.335 1.00 . C  B .  11 ILE HD11 1 1 
       25 35229  3 1 11 ILE HD12 H  12.785  -4.914   2.991 1.00 . C  B .  11 ILE HD12 1 1 
       25 35230  3 1 11 ILE HD13 H  14.500  -4.512   2.902 1.00 . C  B .  11 ILE HD13 1 1 
       25 35231  3 1 11 ILE HG12 H  15.046  -6.896   2.960 1.00 . C  B .  11 ILE HG12 1 1 
       25 35232  3 1 11 ILE HG13 H  14.072  -6.459   1.560 1.00 . C  B .  11 ILE HG13 1 1 
       25 35233  3 1 11 ILE HG21 H  14.196  -8.415   4.645 1.00 . C  B .  11 ILE HG21 1 1 
       25 35234  3 1 11 ILE HG22 H  12.473  -8.777   4.743 1.00 . C  B .  11 ILE HG22 1 1 
       25 35235  3 1 11 ILE HG23 H  13.053  -7.145   5.082 1.00 . C  B .  11 ILE HG23 1 1 
       25 35236  3 1 11 ILE N    N  13.391  -8.640   0.729 1.00 . C  B .  11 ILE N    1 1 
       25 35237  4 2  1   . C1   C   1.654   6.085 -10.245 1.00 . D  F . 107 P1W C1   1 1 
       25 35238  4 2  1   . C2   C   0.749   5.813 -11.411 1.00 . D  F . 107 P1W C2   1 1 
       25 35239  4 2  1   . C3   C  -0.524   5.374 -11.324 1.00 . D  F . 107 P1W C3   1 1 
       25 35240  4 2  1   . C4   C  -1.392   5.124 -12.564 1.00 . D  F . 107 P1W C4   1 1 
       25 35241  4 2  1   . C5   C  -1.228   5.086 -10.001 1.00 . D  F . 107 P1W C5   1 1 
       25 35242  4 2  1   . H11  H   1.310   5.527  -9.388 1.00 . D  F . 107 P1W H11  1 1 
       25 35243  4 2  1   . H12  H   2.657   5.774 -10.497 1.00 . D  F . 107 P1W H12  1 1 
       25 35244  4 2  1   . H2   H   1.238   5.875 -12.367 1.00 . D  F . 107 P1W H2   1 1 
       25 35245  4 2  1   . H41  H  -2.390   5.508 -12.392 1.00 . D  F . 107 P1W H41  1 1 
       25 35246  4 2  1   . H42  H  -1.445   4.063 -12.753 1.00 . D  F . 107 P1W H42  1 1 
       25 35247  4 2  1   . H43  H  -0.957   5.624 -13.418 1.00 . D  F . 107 P1W H43  1 1 
       25 35248  4 2  1   . H51  H  -2.263   4.851 -10.194 1.00 . D  F . 107 P1W H51  1 1 
       25 35249  4 2  1   . H52  H  -1.164   5.958  -9.373 1.00 . D  F . 107 P1W H52  1 1 
       25 35250  4 2  1   . H53  H  -0.753   4.248  -9.507 1.00 . D  F . 107 P1W H53  1 1 
       25 35251  5 1  1   . C    C   7.633  -2.544  -0.768 1.00 . E  E .   1 ZAE C    1 1 
       25 35252  5 1  1   . C10  C   8.225  -3.659   2.005 1.00 . E  E .   1 ZAE C10  1 1 
       25 35253  5 1  1   . CA   C   8.534  -3.689  -0.395 1.00 . E  E .   1 ZAE CA   1 1 
       25 35254  5 1  1   . CB   C   9.940  -3.137  -0.166 1.00 . E  E .   1 ZAE CB   1 1 
       25 35255  5 1  1   . CD1  C  10.113  -3.029  -2.670 1.00 . E  E .   1 ZAE CD1  1 1 
       25 35256  5 1  1   . CD2  C  12.098  -2.688  -1.393 1.00 . E  E .   1 ZAE CD2  1 1 
       25 35257  5 1  1   . CE1  C  10.829  -2.883  -3.843 1.00 . E  E .   1 ZAE CE1  1 1 
       25 35258  5 1  1   . CE2  C  12.824  -2.537  -2.569 1.00 . E  E .   1 ZAE CE2  1 1 
       25 35259  5 1  1   . CG   C  10.731  -2.961  -1.437 1.00 . E  E .   1 ZAE CG   1 1 
       25 35260  5 1  1   . CZ   C  12.186  -2.608  -3.794 1.00 . E  E .   1 ZAE CZ   1 1 
       25 35261  5 1  1   . H    H   8.582  -5.326   0.881 1.00 . E  E .   1 ZAE H    1 1 
       25 35262  5 1  1   . H11  H   7.577  -2.792   1.972 1.00 . E  E .   1 ZAE H11  1 1 
       25 35263  5 1  1   . H12  H   9.254  -3.337   2.078 1.00 . E  E .   1 ZAE H12  1 1 
       25 35264  5 1  1   . H13  H   7.976  -4.265   2.865 1.00 . E  E .   1 ZAE H13  1 1 
       25 35265  5 1  1   . HA   H   8.562  -4.356  -1.212 1.00 . E  E .   1 ZAE HA   1 1 
       25 35266  5 1  1   . HB2  H   9.859  -2.174   0.311 1.00 . E  E .   1 ZAE HB2  1 1 
       25 35267  5 1  1   . HB3  H  10.485  -3.811   0.479 1.00 . E  E .   1 ZAE HB3  1 1 
       25 35268  5 1  1   . HD1  H   9.056  -3.229  -2.714 1.00 . E  E .   1 ZAE HD1  1 1 
       25 35269  5 1  1   . HD2  H  12.591  -2.631  -0.438 1.00 . E  E .   1 ZAE HD2  1 1 
       25 35270  5 1  1   . HE1  H  10.335  -2.951  -4.790 1.00 . E  E .   1 ZAE HE1  1 1 
       25 35271  5 1  1   . HE2  H  13.883  -2.322  -2.526 1.00 . E  E .   1 ZAE HE2  1 1 
       25 35272  5 1  1   . HN2  H   7.028  -4.685   0.640 1.00 . E  E .   1 ZAE HN2  1 1 
       25 35273  5 1  1   . HZ   H  12.744  -2.491  -4.712 1.00 . E  E .   1 ZAE HZ   1 1 
       25 35274  5 1  1   . N    N   8.042  -4.444   0.785 1.00 . E  E .   1 ZAE N    1 1 
       25 35275  5 1  1   . O    O   7.796  -1.431  -0.267 1.00 . E  E .   1 ZAE O    1 1 
       25 35276  5 1  2 ILE C    C   4.577  -1.691  -1.173 1.00 . E  E .   2 ILE C    1 1 
       25 35277  5 1  2 ILE CA   C   5.819  -1.712  -2.021 1.00 . E  E .   2 ILE CA   1 1 
       25 35278  5 1  2 ILE CB   C   5.563  -1.715  -3.576 1.00 . E  E .   2 ILE CB   1 1 
       25 35279  5 1  2 ILE CD1  C   7.615  -0.266  -3.982 1.00 . E  E .   2 ILE CD1  1 1 
       25 35280  5 1  2 ILE CG1  C   6.852  -1.505  -4.365 1.00 . E  E .   2 ILE CG1  1 1 
       25 35281  5 1  2 ILE CG2  C   4.516  -0.710  -4.011 1.00 . E  E .   2 ILE CG2  1 1 
       25 35282  5 1  2 ILE H    H   6.392  -3.753  -1.806 1.00 . E  E .   2 ILE H    1 1 
       25 35283  5 1  2 ILE HA   H   6.370  -0.804  -1.793 1.00 . E  E .   2 ILE HA   1 1 
       25 35284  5 1  2 ILE HB   H   5.178  -2.692  -3.832 1.00 . E  E .   2 ILE HB   1 1 
       25 35285  5 1  2 ILE HD11 H   6.923   0.549  -3.837 1.00 . E  E .   2 ILE HD11 1 1 
       25 35286  5 1  2 ILE HD12 H   8.312  -0.018  -4.767 1.00 . E  E .   2 ILE HD12 1 1 
       25 35287  5 1  2 ILE HD13 H   8.153  -0.451  -3.064 1.00 . E  E .   2 ILE HD13 1 1 
       25 35288  5 1  2 ILE HG12 H   7.501  -2.355  -4.221 1.00 . E  E .   2 ILE HG12 1 1 
       25 35289  5 1  2 ILE HG13 H   6.606  -1.425  -5.415 1.00 . E  E .   2 ILE HG13 1 1 
       25 35290  5 1  2 ILE HG21 H   4.346  -0.791  -5.076 1.00 . E  E .   2 ILE HG21 1 1 
       25 35291  5 1  2 ILE HG22 H   4.857   0.288  -3.780 1.00 . E  E .   2 ILE HG22 1 1 
       25 35292  5 1  2 ILE HG23 H   3.591  -0.905  -3.487 1.00 . E  E .   2 ILE HG23 1 1 
       25 35293  5 1  2 ILE N    N   6.645  -2.807  -1.590 1.00 . E  E .   2 ILE N    1 1 
       25 35294  5 1  2 ILE O    O   3.895  -2.724  -0.976 1.00 . E  E .   2 ILE O    1 1 
       25 35295  5 1  3 SER C    C   2.803   1.054   0.240 1.00 . E  E .   3 SER C    1 1 
       25 35296  5 1  3 SER CA   C   3.239  -0.367   0.281 1.00 . E  E .   3 SER CA   1 1 
       25 35297  5 1  3 SER CB   C   3.501  -0.781   1.718 1.00 . E  E .   3 SER CB   1 1 
       25 35298  5 1  3 SER H    H   5.012   0.185  -0.684 1.00 . E  E .   3 SER H    1 1 
       25 35299  5 1  3 SER HA   H   2.444  -0.976  -0.114 1.00 . E  E .   3 SER HA   1 1 
       25 35300  5 1  3 SER HB2  H   4.306  -0.177   2.108 1.00 . E  E .   3 SER HB2  1 1 
       25 35301  5 1  3 SER HB3  H   2.612  -0.608   2.303 1.00 . E  E .   3 SER HB3  1 1 
       25 35302  5 1  3 SER HG   H   3.998  -2.529   0.953 1.00 . E  E .   3 SER HG   1 1 
       25 35303  5 1  3 SER N    N   4.375  -0.555  -0.554 1.00 . E  E .   3 SER N    1 1 
       25 35304  5 1  3 SER O    O   3.522   1.949  -0.234 1.00 . E  E .   3 SER O    1 1 
       25 35305  5 1  3 SER OG   O   3.869  -2.140   1.833 1.00 . E  E .   3 SER OG   1 1 
       25 35306  5 1  4   . C    C  -0.312   2.505   0.144 1.00 . E  E .   4 DAR C    1 1 
       25 35307  5 1  4   . CA   C   1.057   2.575   0.737 1.00 . E  E .   4 DAR CA   1 1 
       25 35308  5 1  4   . CB   C   0.981   3.176   2.139 1.00 . E  E .   4 DAR CB   1 1 
       25 35309  5 1  4   . CD   C   2.142   4.233   4.110 1.00 . E  E .   4 DAR CD   1 1 
       25 35310  5 1  4   . CG   C   2.303   3.686   2.700 1.00 . E  E .   4 DAR CG   1 1 
       25 35311  5 1  4   . CZ   C   3.451   5.473   5.792 1.00 . E  E .   4 DAR CZ   1 1 
       25 35312  5 1  4   . H    H   1.078   0.469   1.030 1.00 . E  E .   4 DAR H    1 1 
       25 35313  5 1  4   . HA   H   1.674   3.201   0.111 1.00 . E  E .   4 DAR HA   1 1 
       25 35314  5 1  4   . HB2  H   0.593   2.430   2.810 1.00 . E  E .   4 DAR HB2  1 1 
       25 35315  5 1  4   . HB3  H   0.292   4.005   2.108 1.00 . E  E .   4 DAR HB3  1 1 
       25 35316  5 1  4   . HD2  H   1.880   3.417   4.766 1.00 . E  E .   4 DAR HD2  1 1 
       25 35317  5 1  4   . HD3  H   1.346   4.962   4.111 1.00 . E  E .   4 DAR HD3  1 1 
       25 35318  5 1  4   . HE   H   4.156   4.836   4.030 1.00 . E  E .   4 DAR HE   1 1 
       25 35319  5 1  4   . HG2  H   2.686   4.466   2.057 1.00 . E  E .   4 DAR HG2  1 1 
       25 35320  5 1  4   . HG3  H   3.003   2.864   2.727 1.00 . E  E .   4 DAR HG3  1 1 
       25 35321  5 1  4   . HH11 H   4.664   6.497   7.098 1.00 . E  E .   4 DAR HH11 1 1 
       25 35322  5 1  4   . HH12 H   5.429   5.983   5.555 1.00 . E  E .   4 DAR HH12 1 1 
       25 35323  5 1  4   . HH21 H   2.458   6.012   7.513 1.00 . E  E .   4 DAR HH21 1 1 
       25 35324  5 1  4   . HH22 H   1.484   5.131   6.284 1.00 . E  E .   4 DAR HH22 1 1 
       25 35325  5 1  4   . N    N   1.617   1.253   0.725 1.00 . E  E .   4 DAR N    1 1 
       25 35326  5 1  4   . NE   N   3.363   4.865   4.608 1.00 . E  E .   4 DAR NE   1 1 
       25 35327  5 1  4   . NH1  N   4.595   6.021   6.175 1.00 . E  E .   4 DAR NH1  1 1 
       25 35328  5 1  4   . NH2  N   2.389   5.542   6.587 1.00 . E  E .   4 DAR NH2  1 1 
       25 35329  5 1  4   . O    O  -1.004   1.486   0.307 1.00 . E  E .   4 DAR O    1 1 
       25 35330  5 1  5   . C    C  -2.554   5.031  -1.114 1.00 . E  E .   5 28J C    1 1 
       25 35331  5 1  5   . CA   C  -1.969   3.631  -1.208 1.00 . E  E .   5 28J CA   1 1 
       25 35332  5 1  5   . CB   C  -1.883   3.238  -2.701 1.00 . E  E .   5 28J CB   1 1 
       25 35333  5 1  5   . CD1  C  -2.576   0.775  -2.709 1.00 . E  E .   5 28J CD1  1 1 
       25 35334  5 1  5   . CG1  C  -1.446   1.776  -2.837 1.00 . E  E .   5 28J CG1  1 1 
       25 35335  5 1  5   . CG2  C  -0.926   4.159  -3.447 1.00 . E  E .   5 28J CG2  1 1 
       25 35336  5 1  5   . H21  H  -2.629   2.936  -0.712 1.00 . E  E .   5 28J H21  1 1 
       25 35337  5 1  5   . H22  H  -2.865   3.354  -3.136 1.00 . E  E .   5 28J H22  1 1 
       25 35338  5 1  5   . H23  H  -1.292   5.174  -3.397 1.00 . E  E .   5 28J H23  1 1 
       25 35339  5 1  5   . H24  H  -0.860   3.850  -4.480 1.00 . E  E .   5 28J H24  1 1 
       25 35340  5 1  5   . H25  H   0.052   4.106  -2.991 1.00 . E  E .   5 28J H25  1 1 
       25 35341  5 1  5   . H26  H  -0.719   1.555  -2.069 1.00 . E  E .   5 28J H26  1 1 
       25 35342  5 1  5   . H27  H  -0.991   1.636  -3.805 1.00 . E  E .   5 28J H27  1 1 
       25 35343  5 1  5   . H28  H  -2.189  -0.225  -2.833 1.00 . E  E .   5 28J H28  1 1 
       25 35344  5 1  5   . H29  H  -3.320   0.970  -3.467 1.00 . E  E .   5 28J H29  1 1 
       25 35345  5 1  5   . H30  H  -3.026   0.867  -1.731 1.00 . E  E .   5 28J H30  1 1 
       25 35346  5 1  5   . N    N  -0.675   3.561  -0.575 1.00 . E  E .   5 28J N    1 1 
       25 35347  5 1  5   . O    O  -1.839   5.993  -0.771 1.00 . E  E .   5 28J O    1 1 
       25 35348  5 1  6 ILE C    C  -5.978   6.362  -0.846 1.00 . E  E .   6 ILE C    1 1 
       25 35349  5 1  6 ILE CA   C  -4.536   6.438  -1.355 1.00 . E  E .   6 ILE CA   1 1 
       25 35350  5 1  6 ILE CB   C  -4.411   7.075  -2.795 1.00 . E  E .   6 ILE CB   1 1 
       25 35351  5 1  6 ILE CD1  C  -5.503   8.974  -4.182 1.00 . E  E .   6 ILE CD1  1 1 
       25 35352  5 1  6 ILE CG1  C  -4.886   8.539  -2.871 1.00 . E  E .   6 ILE CG1  1 1 
       25 35353  5 1  6 ILE CG2  C  -5.135   6.264  -3.887 1.00 . E  E .   6 ILE CG2  1 1 
       25 35354  5 1  6 ILE H    H  -4.433   4.283  -1.346 1.00 . E  E .   6 ILE H    1 1 
       25 35355  5 1  6 ILE HA   H  -3.990   7.076  -0.676 1.00 . E  E .   6 ILE HA   1 1 
       25 35356  5 1  6 ILE HB   H  -3.362   7.051  -3.046 1.00 . E  E .   6 ILE HB   1 1 
       25 35357  5 1  6 ILE HD11 H  -4.775   8.906  -4.977 1.00 . E  E .   6 ILE HD11 1 1 
       25 35358  5 1  6 ILE HD12 H  -5.860   9.992  -4.099 1.00 . E  E .   6 ILE HD12 1 1 
       25 35359  5 1  6 ILE HD13 H  -6.339   8.322  -4.407 1.00 . E  E .   6 ILE HD13 1 1 
       25 35360  5 1  6 ILE HG12 H  -5.639   8.688  -2.114 1.00 . E  E .   6 ILE HG12 1 1 
       25 35361  5 1  6 ILE HG13 H  -4.052   9.188  -2.669 1.00 . E  E .   6 ILE HG13 1 1 
       25 35362  5 1  6 ILE HG21 H  -4.968   6.742  -4.848 1.00 . E  E .   6 ILE HG21 1 1 
       25 35363  5 1  6 ILE HG22 H  -6.195   6.235  -3.689 1.00 . E  E .   6 ILE HG22 1 1 
       25 35364  5 1  6 ILE HG23 H  -4.745   5.258  -3.921 1.00 . E  E .   6 ILE HG23 1 1 
       25 35365  5 1  6 ILE N    N  -3.878   5.123  -1.314 1.00 . E  E .   6 ILE N    1 1 
       25 35366  5 1  6 ILE O    O  -6.660   5.319  -0.997 1.00 . E  E .   6 ILE O    1 1 
       25 35367  5 1  7 SER C    C  -8.141   8.938   0.834 1.00 . E  E .   7 SER C    1 1 
       25 35368  5 1  7 SER CA   C  -7.736   7.522   0.432 1.00 . E  E .   7 SER CA   1 1 
       25 35369  5 1  7 SER CB   C  -7.812   6.681   1.683 1.00 . E  E .   7 SER CB   1 1 
       25 35370  5 1  7 SER H    H  -5.750   8.175   0.045 1.00 . E  E .   7 SER H    1 1 
       25 35371  5 1  7 SER HA   H  -8.434   7.134  -0.290 1.00 . E  E .   7 SER HA   1 1 
       25 35372  5 1  7 SER HB2  H  -8.452   7.161   2.398 1.00 . E  E .   7 SER HB2  1 1 
       25 35373  5 1  7 SER HB3  H  -8.195   5.705   1.436 1.00 . E  E .   7 SER HB3  1 1 
       25 35374  5 1  7 SER HG   H  -5.995   7.249   1.982 1.00 . E  E .   7 SER HG   1 1 
       25 35375  5 1  7 SER N    N  -6.390   7.439  -0.134 1.00 . E  E .   7 SER N    1 1 
       25 35376  5 1  7 SER O    O  -7.298   9.778   1.182 1.00 . E  E .   7 SER O    1 1 
       25 35377  5 1  7 SER OG   O  -6.550   6.522   2.255 1.00 . E  E .   7 SER OG   1 1 
       25 35378  5 1  8 DTH C    C -11.321  10.793   0.400 1.00 . E  E .   8 DTH C    1 1 
       25 35379  5 1  8 DTH CA   C -10.062  10.447   1.214 1.00 . E  E .   8 DTH CA   1 1 
       25 35380  5 1  8 DTH CB   C -10.630  10.435   2.655 1.00 . E  E .   8 DTH CB   1 1 
       25 35381  5 1  8 DTH CG2  C  -9.507  10.230   3.646 1.00 . E  E .   8 DTH CG2  1 1 
       25 35382  5 1  8 DTH H    H -10.039   8.489   0.393 1.00 . E  E .   8 DTH H    1 1 
       25 35383  5 1  8 DTH HA   H  -9.319  11.223   1.135 1.00 . E  E .   8 DTH HA   1 1 
       25 35384  5 1  8 DTH HB   H -11.138  11.388   2.864 1.00 . E  E .   8 DTH HB   1 1 
       25 35385  5 1  8 DTH HG21 H  -8.801  11.042   3.568 1.00 . E  E .   8 DTH HG21 1 1 
       25 35386  5 1  8 DTH HG22 H  -9.007   9.294   3.444 1.00 . E  E .   8 DTH HG22 1 1 
       25 35387  5 1  8 DTH HG23 H  -9.917  10.207   4.646 1.00 . E  E .   8 DTH HG23 1 1 
       25 35388  5 1  8 DTH N    N  -9.460   9.168   0.803 1.00 . E  E .   8 DTH N    1 1 
       25 35389  5 1  8 DTH O    O -11.881  11.858   0.665 1.00 . E  E .   8 DTH O    1 1 
       25 35390  5 1  8 DTH OG1  O -11.605   9.401   2.792 1.00 . E  E .   8 DTH OG1  1 1 
       25 35391  5 1  9 ALA C    C -14.221   9.667  -0.259 1.00 . E  E .   9 ALA C    1 1 
       25 35392  5 1  9 ALA CA   C -13.070  10.062  -1.151 1.00 . E  E .   9 ALA CA   1 1 
       25 35393  5 1  9 ALA CB   C -13.076   9.193  -2.379 1.00 . E  E .   9 ALA CB   1 1 
       25 35394  5 1  9 ALA H    H -11.279   9.105  -0.657 1.00 . E  E .   9 ALA H    1 1 
       25 35395  5 1  9 ALA HA   H -13.175  11.091  -1.454 1.00 . E  E .   9 ALA HA   1 1 
       25 35396  5 1  9 ALA HB1  H -13.718   9.627  -3.125 1.00 . E  E .   9 ALA HB1  1 1 
       25 35397  5 1  9 ALA HB2  H -13.432   8.206  -2.121 1.00 . E  E .   9 ALA HB2  1 1 
       25 35398  5 1  9 ALA HB3  H -12.069   9.121  -2.769 1.00 . E  E .   9 ALA HB3  1 1 
       25 35399  5 1  9 ALA N    N -11.808   9.894  -0.457 1.00 . E  E .   9 ALA N    1 1 
       25 35400  5 1  9 ALA O    O -15.013  10.505   0.160 1.00 . E  E .   9 ALA O    1 1 
       25 35401  5 1 10 LEU C    C -15.063   8.150   2.340 1.00 . E  E .  10 LEU C    1 1 
       25 35402  5 1 10 LEU CA   C -15.382   7.849   0.896 1.00 . E  E .  10 LEU CA   1 1 
       25 35403  5 1 10 LEU CB   C -15.585   6.337   0.766 1.00 . E  E .  10 LEU CB   1 1 
       25 35404  5 1 10 LEU CD1  C -16.291   7.032  -1.512 1.00 . E  E .  10 LEU CD1  1 1 
       25 35405  5 1 10 LEU CD2  C -15.095   4.879  -1.203 1.00 . E  E .  10 LEU CD2  1 1 
       25 35406  5 1 10 LEU CG   C -16.075   5.856  -0.592 1.00 . E  E .  10 LEU CG   1 1 
       25 35407  5 1 10 LEU H    H -13.663   7.741  -0.426 1.00 . E  E .  10 LEU H    1 1 
       25 35408  5 1 10 LEU HA   H -16.300   8.354   0.639 1.00 . E  E .  10 LEU HA   1 1 
       25 35409  5 1 10 LEU HB2  H -14.653   5.844   0.993 1.00 . E  E .  10 LEU HB2  1 1 
       25 35410  5 1 10 LEU HB3  H -16.317   6.039   1.508 1.00 . E  E .  10 LEU HB3  1 1 
       25 35411  5 1 10 LEU HD11 H -16.805   7.818  -0.975 1.00 . E  E .  10 LEU HD11 1 1 
       25 35412  5 1 10 LEU HD12 H -16.891   6.724  -2.355 1.00 . E  E .  10 LEU HD12 1 1 
       25 35413  5 1 10 LEU HD13 H -15.340   7.399  -1.862 1.00 . E  E .  10 LEU HD13 1 1 
       25 35414  5 1 10 LEU HD21 H -14.090   5.252  -1.079 1.00 . E  E .  10 LEU HD21 1 1 
       25 35415  5 1 10 LEU HD22 H -15.311   4.776  -2.256 1.00 . E  E .  10 LEU HD22 1 1 
       25 35416  5 1 10 LEU HD23 H -15.188   3.919  -0.720 1.00 . E  E .  10 LEU HD23 1 1 
       25 35417  5 1 10 LEU HG   H -17.023   5.352  -0.467 1.00 . E  E .  10 LEU HG   1 1 
       25 35418  5 1 10 LEU N    N -14.314   8.366   0.012 1.00 . E  E .  10 LEU N    1 1 
       25 35419  5 1 10 LEU O    O -15.946   8.474   3.141 1.00 . E  E .  10 LEU O    1 1 
       25 35420  5 1 11 ILE C    C -12.345   9.399   4.011 1.00 . E  E .  11 ILE C    1 1 
       25 35421  5 1 11 ILE CA   C -13.371   8.291   4.036 1.00 . E  E .  11 ILE CA   1 1 
       25 35422  5 1 11 ILE CB   C -12.794   7.030   4.747 1.00 . E  E .  11 ILE CB   1 1 
       25 35423  5 1 11 ILE CD1  C -13.224   4.559   5.299 1.00 . E  E .  11 ILE CD1  1 1 
       25 35424  5 1 11 ILE CG1  C -13.753   5.828   4.650 1.00 . E  E .  11 ILE CG1  1 1 
       25 35425  5 1 11 ILE CG2  C -12.533   7.345   6.209 1.00 . E  E .  11 ILE CG2  1 1 
       25 35426  5 1 11 ILE H    H -13.114   7.834   1.958 1.00 . E  E .  11 ILE H    1 1 
       25 35427  5 1 11 ILE HA   H -14.237   8.630   4.591 1.00 . E  E .  11 ILE HA   1 1 
       25 35428  5 1 11 ILE HB   H -11.853   6.775   4.280 1.00 . E  E .  11 ILE HB   1 1 
       25 35429  5 1 11 ILE HD11 H -13.201   4.684   6.373 1.00 . E  E .  11 ILE HD11 1 1 
       25 35430  5 1 11 ILE HD12 H -12.226   4.356   4.940 1.00 . E  E .  11 ILE HD12 1 1 
       25 35431  5 1 11 ILE HD13 H -13.871   3.729   5.050 1.00 . E  E .  11 ILE HD13 1 1 
       25 35432  5 1 11 ILE HG12 H -14.682   6.081   5.140 1.00 . E  E .  11 ILE HG12 1 1 
       25 35433  5 1 11 ILE HG13 H -13.950   5.612   3.609 1.00 . E  E .  11 ILE HG13 1 1 
       25 35434  5 1 11 ILE HG21 H -13.470   7.577   6.695 1.00 . E  E .  11 ILE HG21 1 1 
       25 35435  5 1 11 ILE HG22 H -11.870   8.192   6.282 1.00 . E  E .  11 ILE HG22 1 1 
       25 35436  5 1 11 ILE HG23 H -12.083   6.489   6.687 1.00 . E  E .  11 ILE HG23 1 1 
       25 35437  5 1 11 ILE N    N -13.796   8.035   2.672 1.00 . E  E .  11 ILE N    1 1 
       25 35438  6 2  1   . C1   C -10.268  -7.722   7.283 1.00 . F  C . 101 MUB C1   1 1 
       25 35439  6 2  1   . C10  C -11.680  -9.005  11.690 1.00 . F  C . 101 MUB C10  1 1 
       25 35440  6 2  1   . C11  C  -9.552  -7.352  11.851 1.00 . F  C . 101 MUB C11  1 1 
       25 35441  6 2  1   . C2   C  -9.519  -7.937   8.602 1.00 . F  C . 101 MUB C2   1 1 
       25 35442  6 2  1   . C3   C  -9.720  -9.395   9.026 1.00 . F  C . 101 MUB C3   1 1 
       25 35443  6 2  1   . C4   C -11.093  -9.957   8.631 1.00 . F  C . 101 MUB C4   1 1 
       25 35444  6 2  1   . C5   C -11.264  -9.948   7.117 1.00 . F  C . 101 MUB C5   1 1 
       25 35445  6 2  1   . C6   C -12.677  -9.575   6.713 1.00 . F  C . 101 MUB C6   1 1 
       25 35446  6 2  1   . C7   C  -7.253  -8.556   8.093 1.00 . F  C . 101 MUB C7   1 1 
       25 35447  6 2  1   . C8   C  -5.795  -8.208   8.002 1.00 . F  C . 101 MUB C8   1 1 
       25 35448  6 2  1   . C9   C -10.276  -8.609  11.224 1.00 . F  C . 101 MUB C9   1 1 
       25 35449  6 2  1   . H1   H -11.295  -7.367   7.460 1.00 . F  C . 101 MUB H1   1 1 
       25 35450  6 2  1   . H111 H  -8.635  -7.639  12.403 1.00 . F  C . 101 MUB H111 1 1 
       25 35451  6 2  1   . H112 H -10.196  -6.886  12.519 1.00 . F  C . 101 MUB H112 1 1 
       25 35452  6 2  1   . H113 H  -9.324  -6.635  11.045 1.00 . F  C . 101 MUB H113 1 1 
       25 35453  6 2  1   . H2   H  -9.939  -7.140   9.240 1.00 . F  C . 101 MUB H2   1 1 
       25 35454  6 2  1   . H3   H  -8.924 -10.034   8.645 1.00 . F  C . 101 MUB H3   1 1 
       25 35455  6 2  1   . H4A  H -11.923  -9.617   9.262 1.00 . F  C . 101 MUB H4A  1 1 
       25 35456  6 2  1   . H5   H -11.092 -10.858   6.696 1.00 . F  C . 101 MUB H5   1 1 
       25 35457  6 2  1   . H61  H -12.887 -10.187   5.804 1.00 . F  C . 101 MUB H61  1 1 
       25 35458  6 2  1   . H62  H -12.852  -8.504   6.438 1.00 . F  C . 101 MUB H62  1 1 
       25 35459  6 2  1   . H81  H  -5.442  -7.900   8.979 1.00 . F  C . 101 MUB H81  1 1 
       25 35460  6 2  1   . H82  H  -5.658  -7.403   7.303 1.00 . F  C . 101 MUB H82  1 1 
       25 35461  6 2  1   . H83  H  -5.261  -9.082   7.654 1.00 . F  C . 101 MUB H83  1 1 
       25 35462  6 2  1   . H9   H -10.814  -8.246  10.365 1.00 . F  C . 101 MUB H9   1 1 
       25 35463  6 2  1   . HN2  H  -7.777  -6.724   8.747 1.00 . F  C . 101 MUB HN2  1 1 
       25 35464  6 2  1   . HO6  H -13.654 -11.035   7.704 1.00 . F  C . 101 MUB HO6  1 1 
       25 35465  6 2  1   . N2   N  -8.107  -7.622   8.503 1.00 . F  C . 101 MUB N2   1 1 
       25 35466  6 2  1   . O1   O  -9.579  -6.780   6.524 1.00 . F  C . 101 MUB O1   1 1 
       25 35467  6 2  1   . O10  O -12.257  -8.301  12.527 1.00 . F  C . 101 MUB O10  1 1 
       25 35468  6 2  1   . O3   O  -9.502  -9.550  10.463 1.00 . F  C . 101 MUB O3   1 1 
       25 35469  6 2  1   . O4   O -11.182 -11.305   9.168 1.00 . F  C . 101 MUB O4   1 1 
       25 35470  6 2  1   . O5   O -10.354  -8.952   6.537 1.00 . F  C . 101 MUB O5   1 1 
       25 35471  6 2  1   . O6   O -13.622 -10.062   7.646 1.00 . F  C . 101 MUB O6   1 1 
       25 35472  6 2  1   . O7   O  -7.624  -9.681   7.786 1.00 . F  C . 101 MUB O7   1 1 
       25 35473  7 1  1   . C    C  -8.287  14.122   1.766 1.00 . G  F .   1 ZAE C    1 1 
       25 35474  7 1  1   . C10  C  -8.012  15.322   4.501 1.00 . G  F .   1 ZAE C10  1 1 
       25 35475  7 1  1   . CA   C  -8.966  15.408   2.229 1.00 . G  F .   1 ZAE CA   1 1 
       25 35476  7 1  1   . CB   C -10.369  15.076   2.759 1.00 . G  F .   1 ZAE CB   1 1 
       25 35477  7 1  1   . CD1  C -11.256  15.807   0.512 1.00 . G  F .   1 ZAE CD1  1 1 
       25 35478  7 1  1   . CD2  C -12.635  14.396   1.871 1.00 . G  F .   1 ZAE CD2  1 1 
       25 35479  7 1  1   . CE1  C -12.241  15.829  -0.466 1.00 . G  F .   1 ZAE CE1  1 1 
       25 35480  7 1  1   . CE2  C -13.621  14.414   0.894 1.00 . G  F .   1 ZAE CE2  1 1 
       25 35481  7 1  1   . CG   C -11.440  15.091   1.692 1.00 . G  F .   1 ZAE CG   1 1 
       25 35482  7 1  1   . CZ   C -13.424  15.132  -0.275 1.00 . G  F .   1 ZAE CZ   1 1 
       25 35483  7 1  1   . H    H  -8.591  17.020   3.515 1.00 . G  F .   1 ZAE H    1 1 
       25 35484  7 1  1   . H11  H  -7.356  15.833   5.194 1.00 . G  F .   1 ZAE H11  1 1 
       25 35485  7 1  1   . H12  H  -7.595  14.352   4.265 1.00 . G  F .   1 ZAE H12  1 1 
       25 35486  7 1  1   . H13  H  -8.984  15.193   4.956 1.00 . G  F .   1 ZAE H13  1 1 
       25 35487  7 1  1   . HA   H  -9.066  16.065   1.377 1.00 . G  F .   1 ZAE HA   1 1 
       25 35488  7 1  1   . HB2  H -10.355  14.090   3.199 1.00 . G  F .   1 ZAE HB2  1 1 
       25 35489  7 1  1   . HB3  H -10.642  15.798   3.514 1.00 . G  F .   1 ZAE HB3  1 1 
       25 35490  7 1  1   . HD1  H -10.335  16.348   0.360 1.00 . G  F .   1 ZAE HD1  1 1 
       25 35491  7 1  1   . HD2  H -12.790  13.833   2.779 1.00 . G  F .   1 ZAE HD2  1 1 
       25 35492  7 1  1   . HE1  H -12.085  16.389  -1.376 1.00 . G  F .   1 ZAE HE1  1 1 
       25 35493  7 1  1   . HE2  H -14.542  13.870   1.044 1.00 . G  F .   1 ZAE HE2  1 1 
       25 35494  7 1  1   . HN2  H  -7.193  16.322   2.867 1.00 . G  F .   1 ZAE HN2  1 1 
       25 35495  7 1  1   . HZ   H -14.192  15.150  -1.035 1.00 . G  F .   1 ZAE HZ   1 1 
       25 35496  7 1  1   . N    N  -8.142  16.121   3.266 1.00 . G  F .   1 ZAE N    1 1 
       25 35497  7 1  1   . O    O  -8.449  13.068   2.379 1.00 . G  F .   1 ZAE O    1 1 
       25 35498  7 1  2 ILE C    C  -5.433  12.968   0.765 1.00 . G  F .   2 ILE C    1 1 
       25 35499  7 1  2 ILE CA   C  -6.831  13.055   0.156 1.00 . G  F .   2 ILE CA   1 1 
       25 35500  7 1  2 ILE CB   C  -6.744  13.123  -1.405 1.00 . G  F .   2 ILE CB   1 1 
       25 35501  7 1  2 ILE CD1  C  -9.153  13.846  -1.916 1.00 . G  F .   2 ILE CD1  1 1 
       25 35502  7 1  2 ILE CG1  C  -8.094  12.775  -2.056 1.00 . G  F .   2 ILE CG1  1 1 
       25 35503  7 1  2 ILE CG2  C  -5.636  12.210  -1.931 1.00 . G  F .   2 ILE CG2  1 1 
       25 35504  7 1  2 ILE H    H  -7.388  15.083   0.267 1.00 . G  F .   2 ILE H    1 1 
       25 35505  7 1  2 ILE HA   H  -7.392  12.172   0.431 1.00 . G  F .   2 ILE HA   1 1 
       25 35506  7 1  2 ILE HB   H  -6.484  14.138  -1.678 1.00 . G  F .   2 ILE HB   1 1 
       25 35507  7 1  2 ILE HD11 H -10.034  13.552  -2.465 1.00 . G  F .   2 ILE HD11 1 1 
       25 35508  7 1  2 ILE HD12 H  -8.776  14.780  -2.306 1.00 . G  F .   2 ILE HD12 1 1 
       25 35509  7 1  2 ILE HD13 H  -9.401  13.964  -0.871 1.00 . G  F .   2 ILE HD13 1 1 
       25 35510  7 1  2 ILE HG12 H  -7.943  12.601  -3.111 1.00 . G  F .   2 ILE HG12 1 1 
       25 35511  7 1  2 ILE HG13 H  -8.480  11.873  -1.604 1.00 . G  F .   2 ILE HG13 1 1 
       25 35512  7 1  2 ILE HG21 H  -5.598  12.263  -3.012 1.00 . G  F .   2 ILE HG21 1 1 
       25 35513  7 1  2 ILE HG22 H  -5.833  11.193  -1.629 1.00 . G  F .   2 ILE HG22 1 1 
       25 35514  7 1  2 ILE HG23 H  -4.687  12.527  -1.524 1.00 . G  F .   2 ILE HG23 1 1 
       25 35515  7 1  2 ILE N    N  -7.520  14.214   0.693 1.00 . G  F .   2 ILE N    1 1 
       25 35516  7 1  2 ILE O    O  -4.723  13.975   0.853 1.00 . G  F .   2 ILE O    1 1 
       25 35517  7 1  3 SER C    C  -3.331  10.104   1.596 1.00 . G  F .   3 SER C    1 1 
       25 35518  7 1  3 SER CA   C  -3.739  11.557   1.793 1.00 . G  F .   3 SER CA   1 1 
       25 35519  7 1  3 SER CB   C  -3.592  11.971   3.266 1.00 . G  F .   3 SER CB   1 1 
       25 35520  7 1  3 SER H    H  -5.731  11.048   1.255 1.00 . G  F .   3 SER H    1 1 
       25 35521  7 1  3 SER HA   H  -3.063  12.163   1.206 1.00 . G  F .   3 SER HA   1 1 
       25 35522  7 1  3 SER HB2  H  -4.242  11.352   3.867 1.00 . G  F .   3 SER HB2  1 1 
       25 35523  7 1  3 SER HB3  H  -2.571  11.813   3.577 1.00 . G  F .   3 SER HB3  1 1 
       25 35524  7 1  3 SER HG   H  -4.185  13.747   2.673 1.00 . G  F .   3 SER HG   1 1 
       25 35525  7 1  3 SER N    N  -5.075  11.783   1.255 1.00 . G  F .   3 SER N    1 1 
       25 35526  7 1  3 SER O    O  -4.169   9.227   1.315 1.00 . G  F .   3 SER O    1 1 
       25 35527  7 1  3 SER OG   O  -3.933  13.316   3.506 1.00 . G  F .   3 SER OG   1 1 
       25 35528  7 1  4   . C    C  -0.189   8.585   0.818 1.00 . G  F .   4 DAR C    1 1 
       25 35529  7 1  4   . CA   C  -1.486   8.531   1.588 1.00 . G  F .   4 DAR CA   1 1 
       25 35530  7 1  4   . CB   C  -1.209   7.894   2.930 1.00 . G  F .   4 DAR CB   1 1 
       25 35531  7 1  4   . CD   C  -2.036   6.354   4.683 1.00 . G  F .   4 DAR CD   1 1 
       25 35532  7 1  4   . CG   C  -2.422   7.234   3.517 1.00 . G  F .   4 DAR CG   1 1 
       25 35533  7 1  4   . CZ   C  -3.177   5.016   6.381 1.00 . G  F .   4 DAR CZ   1 1 
       25 35534  7 1  4   . H    H  -1.462  10.575   2.093 1.00 . G  F .   4 DAR H    1 1 
       25 35535  7 1  4   . HA   H  -2.198   7.932   1.048 1.00 . G  F .   4 DAR HA   1 1 
       25 35536  7 1  4   . HB2  H  -0.868   8.655   3.615 1.00 . G  F .   4 DAR HB2  1 1 
       25 35537  7 1  4   . HB3  H  -0.435   7.151   2.810 1.00 . G  F .   4 DAR HB3  1 1 
       25 35538  7 1  4   . HD2  H  -1.397   6.917   5.347 1.00 . G  F .   4 DAR HD2  1 1 
       25 35539  7 1  4   . HD3  H  -1.503   5.491   4.312 1.00 . G  F .   4 DAR HD3  1 1 
       25 35540  7 1  4   . HE   H  -4.058   6.356   5.194 1.00 . G  F .   4 DAR HE   1 1 
       25 35541  7 1  4   . HG2  H  -2.891   6.625   2.757 1.00 . G  F .   4 DAR HG2  1 1 
       25 35542  7 1  4   . HG3  H  -3.108   7.993   3.854 1.00 . G  F .   4 DAR HG3  1 1 
       25 35543  7 1  4   . HH11 H  -4.261   4.042   7.828 1.00 . G  F .   4 DAR HH11 1 1 
       25 35544  7 1  4   . HH12 H  -5.173   5.229   6.831 1.00 . G  F .   4 DAR HH12 1 1 
       25 35545  7 1  4   . HH21 H  -2.029   3.664   7.420 1.00 . G  F .   4 DAR HH21 1 1 
       25 35546  7 1  4   . HH22 H  -1.207   4.513   6.062 1.00 . G  F .   4 DAR HH22 1 1 
       25 35547  7 1  4   . N    N  -2.047   9.854   1.778 1.00 . G  F .   4 DAR N    1 1 
       25 35548  7 1  4   . NE   N  -3.208   5.916   5.412 1.00 . G  F .   4 DAR NE   1 1 
       25 35549  7 1  4   . NH1  N  -4.281   4.741   7.059 1.00 . G  F .   4 DAR NH1  1 1 
       25 35550  7 1  4   . NH2  N  -2.057   4.355   6.643 1.00 . G  F .   4 DAR NH2  1 1 
       25 35551  7 1  4   . O    O   0.753   9.263   1.233 1.00 . G  F .   4 DAR O    1 1 
       25 35552  7 1  5   . C    C   1.620   6.397  -1.174 1.00 . G  F .   5 28J C    1 1 
       25 35553  7 1  5   . CA   C   1.093   7.827  -1.077 1.00 . G  F .   5 28J CA   1 1 
       25 35554  7 1  5   . CB   C   0.910   8.443  -2.493 1.00 . G  F .   5 28J CB   1 1 
       25 35555  7 1  5   . CD1  C   2.072  10.682  -2.064 1.00 . G  F .   5 28J CD1  1 1 
       25 35556  7 1  5   . CG1  C   0.778   9.973  -2.422 1.00 . G  F .   5 28J CG1  1 1 
       25 35557  7 1  5   . CG2  C  -0.330   7.857  -3.155 1.00 . G  F .   5 28J CG2  1 1 
       25 35558  7 1  5   . H21  H   1.828   8.421  -0.553 1.00 . G  F .   5 28J H21  1 1 
       25 35559  7 1  5   . H22  H   1.770   8.186  -3.094 1.00 . G  F .   5 28J H22  1 1 
       25 35560  7 1  5   . H23  H  -1.185   8.016  -2.513 1.00 . G  F .   5 28J H23  1 1 
       25 35561  7 1  5   . H24  H  -0.190   6.799  -3.313 1.00 . G  F .   5 28J H24  1 1 
       25 35562  7 1  5   . H25  H  -0.498   8.346  -4.102 1.00 . G  F .   5 28J H25  1 1 
       25 35563  7 1  5   . H26  H   0.039  10.234  -1.679 1.00 . G  F .   5 28J H26  1 1 
       25 35564  7 1  5   . H27  H   0.459  10.344  -3.385 1.00 . G  F .   5 28J H27  1 1 
       25 35565  7 1  5   . H28  H   1.922  11.751  -2.106 1.00 . G  F .   5 28J H28  1 1 
       25 35566  7 1  5   . H29  H   2.843  10.399  -2.766 1.00 . G  F .   5 28J H29  1 1 
       25 35567  7 1  5   . H30  H   2.374  10.400  -1.066 1.00 . G  F .   5 28J H30  1 1 
       25 35568  7 1  5   . N    N  -0.129   7.866  -0.296 1.00 . G  F .   5 28J N    1 1 
       25 35569  7 1  5   . O    O   1.061   5.461  -0.577 1.00 . G  F .   5 28J O    1 1 
       25 35570  7 1  6 ILE C    C   4.938   5.079  -1.874 1.00 . G  F .   6 ILE C    1 1 
       25 35571  7 1  6 ILE CA   C   3.412   5.000  -2.130 1.00 . G  F .   6 ILE CA   1 1 
       25 35572  7 1  6 ILE CB   C   3.091   4.607  -3.613 1.00 . G  F .   6 ILE CB   1 1 
       25 35573  7 1  6 ILE CD1  C   3.363   2.847  -5.413 1.00 . G  F .   6 ILE CD1  1 1 
       25 35574  7 1  6 ILE CG1  C   3.891   3.411  -4.139 1.00 . G  F .   6 ILE CG1  1 1 
       25 35575  7 1  6 ILE CG2  C   3.247   5.793  -4.576 1.00 . G  F .   6 ILE CG2  1 1 
       25 35576  7 1  6 ILE H    H   3.148   7.092  -2.241 1.00 . G  F .   6 ILE H    1 1 
       25 35577  7 1  6 ILE HA   H   2.981   4.258  -1.479 1.00 . G  F .   6 ILE HA   1 1 
       25 35578  7 1  6 ILE HB   H   2.043   4.343  -3.634 1.00 . G  F .   6 ILE HB   1 1 
       25 35579  7 1  6 ILE HD11 H   3.326   3.625  -6.165 1.00 . G  F .   6 ILE HD11 1 1 
       25 35580  7 1  6 ILE HD12 H   2.369   2.455  -5.256 1.00 . G  F .   6 ILE HD12 1 1 
       25 35581  7 1  6 ILE HD13 H   4.014   2.055  -5.752 1.00 . G  F .   6 ILE HD13 1 1 
       25 35582  7 1  6 ILE HG12 H   4.902   3.737  -4.343 1.00 . G  F .   6 ILE HG12 1 1 
       25 35583  7 1  6 ILE HG13 H   3.911   2.622  -3.401 1.00 . G  F .   6 ILE HG13 1 1 
       25 35584  7 1  6 ILE HG21 H   4.201   6.274  -4.395 1.00 . G  F .   6 ILE HG21 1 1 
       25 35585  7 1  6 ILE HG22 H   2.453   6.507  -4.420 1.00 . G  F .   6 ILE HG22 1 1 
       25 35586  7 1  6 ILE HG23 H   3.218   5.438  -5.596 1.00 . G  F .   6 ILE HG23 1 1 
       25 35587  7 1  6 ILE N    N   2.747   6.278  -1.870 1.00 . G  F .   6 ILE N    1 1 
       25 35588  7 1  6 ILE O    O   5.572   6.075  -2.233 1.00 . G  F .   6 ILE O    1 1 
       25 35589  7 1  7 SER C    C   7.469   2.535  -0.768 1.00 . G  F .   7 SER C    1 1 
       25 35590  7 1  7 SER CA   C   6.979   3.987  -0.926 1.00 . G  F .   7 SER CA   1 1 
       25 35591  7 1  7 SER CB   C   7.406   4.779   0.310 1.00 . G  F .   7 SER CB   1 1 
       25 35592  7 1  7 SER H    H   4.931   3.337  -0.825 1.00 . G  F .   7 SER H    1 1 
       25 35593  7 1  7 SER HA   H   7.471   4.413  -1.785 1.00 . G  F .   7 SER HA   1 1 
       25 35594  7 1  7 SER HB2  H   8.284   4.317   0.743 1.00 . G  F .   7 SER HB2  1 1 
       25 35595  7 1  7 SER HB3  H   7.637   5.794   0.029 1.00 . G  F .   7 SER HB3  1 1 
       25 35596  7 1  7 SER HG   H   5.982   5.667   1.289 1.00 . G  F .   7 SER HG   1 1 
       25 35597  7 1  7 SER N    N   5.509   4.053  -1.181 1.00 . G  F .   7 SER N    1 1 
       25 35598  7 1  7 SER O    O   6.701   1.629  -0.415 1.00 . G  F .   7 SER O    1 1 
       25 35599  7 1  7 SER OG   O   6.389   4.801   1.282 1.00 . G  F .   7 SER OG   1 1 
       25 35600  7 1  8 DTH C    C  10.511   0.912  -1.953 1.00 . G  F .   8 DTH C    1 1 
       25 35601  7 1  8 DTH CA   C   9.422   1.017  -0.893 1.00 . G  F .   8 DTH CA   1 1 
       25 35602  7 1  8 DTH CB   C  10.070   0.736   0.479 1.00 . G  F .   8 DTH CB   1 1 
       25 35603  7 1  8 DTH CG2  C   9.044   0.960   1.567 1.00 . G  F .   8 DTH CG2  1 1 
       25 35604  7 1  8 DTH H    H   9.325   3.120  -1.236 1.00 . G  F .   8 DTH H    1 1 
       25 35605  7 1  8 DTH HA   H   8.672   0.265  -1.082 1.00 . G  F .   8 DTH HA   1 1 
       25 35606  7 1  8 DTH HB   H  10.427  -0.304   0.515 1.00 . G  F .   8 DTH HB   1 1 
       25 35607  7 1  8 DTH HG21 H   9.478   0.736   2.530 1.00 . G  F .   8 DTH HG21 1 1 
       25 35608  7 1  8 DTH HG22 H   8.188   0.324   1.399 1.00 . G  F .   8 DTH HG22 1 1 
       25 35609  7 1  8 DTH HG23 H   8.729   1.995   1.550 1.00 . G  F .   8 DTH HG23 1 1 
       25 35610  7 1  8 DTH N    N   8.778   2.345  -0.984 1.00 . G  F .   8 DTH N    1 1 
       25 35611  7 1  8 DTH O    O  10.957  -0.206  -2.221 1.00 . G  F .   8 DTH O    1 1 
       25 35612  7 1  8 DTH OG1  O  11.203   1.582   0.671 1.00 . G  F .   8 DTH OG1  1 1 
       25 35613  7 1  9 ALA C    C  13.342   1.854  -2.806 1.00 . G  F .   9 ALA C    1 1 
       25 35614  7 1  9 ALA CA   C  12.040   2.097  -3.472 1.00 . G  F .   9 ALA CA   1 1 
       25 35615  7 1  9 ALA CB   C  12.132   3.490  -4.084 1.00 . G  F .   9 ALA CB   1 1 
       25 35616  7 1  9 ALA H    H  10.555   2.871  -2.219 1.00 . G  F .   9 ALA H    1 1 
       25 35617  7 1  9 ALA HA   H  11.866   1.377  -4.250 1.00 . G  F .   9 ALA HA   1 1 
       25 35618  7 1  9 ALA HB1  H  13.148   3.710  -4.342 1.00 . G  F .   9 ALA HB1  1 1 
       25 35619  7 1  9 ALA HB2  H  11.767   4.219  -3.385 1.00 . G  F .   9 ALA HB2  1 1 
       25 35620  7 1  9 ALA HB3  H  11.523   3.521  -4.981 1.00 . G  F .   9 ALA HB3  1 1 
       25 35621  7 1  9 ALA N    N  10.972   2.033  -2.489 1.00 . G  F .   9 ALA N    1 1 
       25 35622  7 1  9 ALA O    O  13.978   0.810  -2.934 1.00 . G  F .   9 ALA O    1 1 
       25 35623  7 1 10 LEU C    C  14.718   2.443   0.074 1.00 . G  F .  10 LEU C    1 1 
       25 35624  7 1 10 LEU CA   C  14.961   2.892  -1.341 1.00 . G  F .  10 LEU CA   1 1 
       25 35625  7 1 10 LEU CB   C  15.609   4.291  -1.335 1.00 . G  F .  10 LEU CB   1 1 
       25 35626  7 1 10 LEU CD1  C  13.967   5.551  -2.729 1.00 . G  F .  10 LEU CD1  1 1 
       25 35627  7 1 10 LEU CD2  C  13.601   5.421  -0.276 1.00 . G  F .  10 LEU CD2  1 1 
       25 35628  7 1 10 LEU CG   C  14.644   5.486  -1.383 1.00 . G  F .  10 LEU CG   1 1 
       25 35629  7 1 10 LEU H    H  13.079   3.655  -2.035 1.00 . G  F .  10 LEU H    1 1 
       25 35630  7 1 10 LEU HA   H  15.629   2.192  -1.815 1.00 . G  F .  10 LEU HA   1 1 
       25 35631  7 1 10 LEU HB2  H  16.221   4.383  -0.450 1.00 . G  F .  10 LEU HB2  1 1 
       25 35632  7 1 10 LEU HB3  H  16.254   4.354  -2.200 1.00 . G  F .  10 LEU HB3  1 1 
       25 35633  7 1 10 LEU HD11 H  14.607   5.101  -3.476 1.00 . G  F .  10 LEU HD11 1 1 
       25 35634  7 1 10 LEU HD12 H  13.783   6.583  -2.991 1.00 . G  F .  10 LEU HD12 1 1 
       25 35635  7 1 10 LEU HD13 H  13.029   5.018  -2.692 1.00 . G  F .  10 LEU HD13 1 1 
       25 35636  7 1 10 LEU HD21 H  12.889   4.639  -0.499 1.00 . G  F .  10 LEU HD21 1 1 
       25 35637  7 1 10 LEU HD22 H  13.087   6.367  -0.205 1.00 . G  F .  10 LEU HD22 1 1 
       25 35638  7 1 10 LEU HD23 H  14.088   5.203   0.663 1.00 . G  F .  10 LEU HD23 1 1 
       25 35639  7 1 10 LEU HG   H  15.209   6.398  -1.255 1.00 . G  F .  10 LEU HG   1 1 
       25 35640  7 1 10 LEU N    N  13.706   2.880  -2.079 1.00 . G  F .  10 LEU N    1 1 
       25 35641  7 1 10 LEU O    O  15.594   1.863   0.725 1.00 . G  F .  10 LEU O    1 1 
       25 35642  7 1 11 ILE C    C  11.971   1.366   1.856 1.00 . G  F .  11 ILE C    1 1 
       25 35643  7 1 11 ILE CA   C  13.150   2.316   1.900 1.00 . G  F .  11 ILE CA   1 1 
       25 35644  7 1 11 ILE CB   C  12.808   3.551   2.782 1.00 . G  F .  11 ILE CB   1 1 
       25 35645  7 1 11 ILE CD1  C  13.882   5.762   3.523 1.00 . G  F .  11 ILE CD1  1 1 
       25 35646  7 1 11 ILE CG1  C  14.078   4.279   3.262 1.00 . G  F .  11 ILE CG1  1 1 
       25 35647  7 1 11 ILE CG2  C  11.996   3.109   3.983 1.00 . G  F .  11 ILE CG2  1 1 
       25 35648  7 1 11 ILE H    H  12.803   3.079  -0.075 1.00 . G  F .  11 ILE H    1 1 
       25 35649  7 1 11 ILE HA   H  13.998   1.805   2.337 1.00 . G  F .  11 ILE HA   1 1 
       25 35650  7 1 11 ILE HB   H  12.208   4.231   2.196 1.00 . G  F .  11 ILE HB   1 1 
       25 35651  7 1 11 ILE HD11 H  14.844   6.247   3.595 1.00 . G  F .  11 ILE HD11 1 1 
       25 35652  7 1 11 ILE HD12 H  13.341   5.898   4.448 1.00 . G  F .  11 ILE HD12 1 1 
       25 35653  7 1 11 ILE HD13 H  13.320   6.201   2.711 1.00 . G  F .  11 ILE HD13 1 1 
       25 35654  7 1 11 ILE HG12 H  14.413   3.827   4.185 1.00 . G  F .  11 ILE HG12 1 1 
       25 35655  7 1 11 ILE HG13 H  14.854   4.172   2.516 1.00 . G  F .  11 ILE HG13 1 1 
       25 35656  7 1 11 ILE HG21 H  11.148   2.532   3.645 1.00 . G  F .  11 ILE HG21 1 1 
       25 35657  7 1 11 ILE HG22 H  11.650   3.979   4.521 1.00 . G  F .  11 ILE HG22 1 1 
       25 35658  7 1 11 ILE HG23 H  12.610   2.502   4.630 1.00 . G  F .  11 ILE HG23 1 1 
       25 35659  7 1 11 ILE N    N  13.504   2.685   0.541 1.00 . G  F .  11 ILE N    1 1 
       25 35660  8 2  1   . C1   C -10.042 -12.131   8.893 1.00 . H  C . 102 NAG C1   1 1 
       25 35661  8 2  1   . C2   C -10.228 -13.490   9.508 1.00 . H  C . 102 NAG C2   1 1 
       25 35662  8 2  1   . C3   C  -9.010 -14.356   9.240 1.00 . H  C . 102 NAG C3   1 1 
       25 35663  8 2  1   . C4   C  -8.665 -14.341   7.735 1.00 . H  C . 102 NAG C4   1 1 
       25 35664  8 2  1   . C5   C  -8.588 -12.908   7.219 1.00 . H  C . 102 NAG C5   1 1 
       25 35665  8 2  1   . C6   C  -8.320 -12.829   5.715 1.00 . H  C . 102 NAG C6   1 1 
       25 35666  8 2  1   . C7   C  -9.550 -12.800  11.756 1.00 . H  C . 102 NAG C7   1 1 
       25 35667  8 2  1   . C8   C  -9.881 -12.685  13.231 1.00 . H  C . 102 NAG C8   1 1 
       25 35668  8 2  1   . H1   H  -9.209 -11.587   9.401 1.00 . H  C . 102 NAG H1   1 1 
       25 35669  8 2  1   . H2   H -11.113 -14.026   9.283 1.00 . H  C . 102 NAG H2   1 1 
       25 35670  8 2  1   . H3   H  -8.115 -13.992   9.776 1.00 . H  C . 102 NAG H3   1 1 
       25 35671  8 2  1   . H4   H  -9.382 -15.065   7.280 1.00 . H  C . 102 NAG H4   1 1 
       25 35672  8 2  1   . H5   H  -7.751 -12.337   7.637 1.00 . H  C . 102 NAG H5   1 1 
       25 35673  8 2  1   . H61  H  -9.088 -13.373   5.141 1.00 . H  C . 102 NAG H61  1 1 
       25 35674  8 2  1   . H62  H  -7.375 -13.353   5.503 1.00 . H  C . 102 NAG H62  1 1 
       25 35675  8 2  1   . H81  H  -9.039 -12.230  13.743 1.00 . H  C . 102 NAG H81  1 1 
       25 35676  8 2  1   . H82  H -10.055 -13.659  13.646 1.00 . H  C . 102 NAG H82  1 1 
       25 35677  8 2  1   . H83  H -10.778 -12.084  13.346 1.00 . H  C . 102 NAG H83  1 1 
       25 35678  8 2  1   . HN2  H -11.332 -13.599  11.288 1.00 . H  C . 102 NAG HN2  1 1 
       25 35679  8 2  1   . HO3  H  -8.742 -16.267   9.125 1.00 . H  C . 102 NAG HO3  1 1 
       25 35680  8 2  1   . HO4  H  -7.477 -15.904   7.792 1.00 . H  C . 102 NAG HO4  1 1 
       25 35681  8 2  1   . HO6  H  -8.810 -11.004   5.934 1.00 . H  C . 102 NAG HO6  1 1 
       25 35682  8 2  1   . N2   N -10.461 -13.349  10.947 1.00 . H  C . 102 NAG N2   1 1 
       25 35683  8 2  1   . O3   O  -9.291 -15.683   9.648 1.00 . H  C . 102 NAG O3   1 1 
       25 35684  8 2  1   . O4   O  -7.420 -14.984   7.535 1.00 . H  C . 102 NAG O4   1 1 
       25 35685  8 2  1   . O5   O  -9.800 -12.205   7.482 1.00 . H  C . 102 NAG O5   1 1 
       25 35686  8 2  1   . O6   O  -8.348 -11.493   5.239 1.00 . H  C . 102 NAG O6   1 1 
       25 35687  8 2  1   . O7   O  -8.427 -12.486  11.363 1.00 . H  C . 102 NAG O7   1 1 
       25 35688  9 3  1 ALA C    C -13.946 -11.892  10.821 1.00 . I  C .   1 ALA C    1 1 
       25 35689  9 3  1 ALA CA   C -13.595 -10.624  11.588 1.00 . I  C .   1 ALA CA   1 1 
       25 35690  9 3  1 ALA CB   C -14.573  -9.557  11.168 1.00 . I  C .   1 ALA CB   1 1 
       25 35691  9 3  1 ALA H1   H -11.648 -10.792  10.754 1.00 . I  C .   1 ALA H1   1 1 
       25 35692  9 3  1 ALA HA   H -13.685 -10.781  12.669 1.00 . I  C .   1 ALA HA   1 1 
       25 35693  9 3  1 ALA HB1  H -14.260  -8.599  11.560 1.00 . I  C .   1 ALA HB1  1 1 
       25 35694  9 3  1 ALA HB2  H -15.561  -9.803  11.539 1.00 . I  C .   1 ALA HB2  1 1 
       25 35695  9 3  1 ALA HB3  H -14.591  -9.516  10.091 1.00 . I  C .   1 ALA HB3  1 1 
       25 35696  9 3  1 ALA N    N -12.221 -10.171  11.232 1.00 . I  C .   1 ALA N    1 1 
       25 35697  9 3  1 ALA O    O -13.112 -12.796  10.617 1.00 . I  C .   1 ALA O    1 1 
       25 35698  9 3  2   . C    C -14.401 -13.468   8.511 1.00 . I  C .   2 DGL C    1 1 
       25 35699  9 3  2   . CA   C -15.643 -13.159   9.561 1.00 . I  C .   2 DGL CA   1 1 
       25 35700  9 3  2   . CB   C -15.711 -14.461  10.263 1.00 . I  C .   2 DGL CB   1 1 
       25 35701  9 3  2   . CD   C -13.958 -15.708  11.746 1.00 . I  C .   2 DGL CD   1 1 
       25 35702  9 3  2   . CG   C -14.972 -14.558  11.682 1.00 . I  C .   2 DGL CG   1 1 
       25 35703  9 3  2   . H    H -15.932 -11.285  10.723 1.00 . I  C .   2 DGL H    1 1 
       25 35704  9 3  2   . HA   H -16.592 -12.862   9.115 1.00 . I  C .   2 DGL HA   1 1 
       25 35705  9 3  2   . HB2  H -15.228 -15.161   9.572 1.00 . I  C .   2 DGL HB2  1 1 
       25 35706  9 3  2   . HB3  H -16.731 -14.722  10.373 1.00 . I  C .   2 DGL HB3  1 1 
       25 35707  9 3  2   . HG2  H -15.716 -14.737  12.430 1.00 . I  C .   2 DGL HG2  1 1 
       25 35708  9 3  2   . HG3  H -14.450 -13.630  11.938 1.00 . I  C .   2 DGL HG3  1 1 
       25 35709  9 3  2   . N    N -15.322 -11.948  10.473 1.00 . I  C .   2 DGL N    1 1 
       25 35710  9 3  2   . O    O -13.924 -12.542   7.872 1.00 . I  C .   2 DGL O    1 1 
       25 35711  9 3  2   . OE1  O -14.242 -16.768  12.310 1.00 . I  C .   2 DGL OE1  1 1 
       25 35712  9 3  3 LYS C    C -12.024 -17.640  10.078 1.00 . I  C .   3 LYS C    1 1 
       25 35713  9 3  3 LYS CA   C -11.751 -16.490  11.098 1.00 . I  C .   3 LYS CA   1 1 
       25 35714  9 3  3 LYS CB   C -11.338 -16.840  12.540 1.00 . I  C .   3 LYS CB   1 1 
       25 35715  9 3  3 LYS CD   C  -9.327 -18.583  12.611 1.00 . I  C .   3 LYS CD   1 1 
       25 35716  9 3  3 LYS CE   C  -8.607 -19.176  11.309 1.00 . I  C .   3 LYS CE   1 1 
       25 35717  9 3  3 LYS CG   C  -9.821 -17.083  12.558 1.00 . I  C .   3 LYS CG   1 1 
       25 35718  9 3  3 LYS H    H -12.662 -14.666  10.712 1.00 . I  C .   3 LYS H    1 1 
       25 35719  9 3  3 LYS HA   H -10.919 -15.943  10.689 1.00 . I  C .   3 LYS HA   1 1 
       25 35720  9 3  3 LYS HB2  H -11.561 -15.981  13.181 1.00 . I  C .   3 LYS HB2  1 1 
       25 35721  9 3  3 LYS HB3  H -11.844 -17.708  12.904 1.00 . I  C .   3 LYS HB3  1 1 
       25 35722  9 3  3 LYS HD2  H  -8.707 -18.742  13.504 1.00 . I  C .   3 LYS HD2  1 1 
       25 35723  9 3  3 LYS HD3  H -10.210 -19.125  12.744 1.00 . I  C .   3 LYS HD3  1 1 
       25 35724  9 3  3 LYS HE2  H  -7.656 -18.647  11.251 1.00 . I  C .   3 LYS HE2  1 1 
       25 35725  9 3  3 LYS HE3  H  -8.704 -20.239  11.533 1.00 . I  C .   3 LYS HE3  1 1 
       25 35726  9 3  3 LYS HG2  H  -9.379 -16.566  11.702 1.00 . I  C .   3 LYS HG2  1 1 
       25 35727  9 3  3 LYS HG3  H  -9.414 -16.596  13.455 1.00 . I  C .   3 LYS HG3  1 1 
       25 35728  9 3  3 LYS HZ1  H -10.205 -19.179   9.760 1.00 . I  C .   3 LYS HZ1  1 1 
       25 35729  9 3  3 LYS HZ2  H  -8.841 -20.058   9.417 1.00 . I  C .   3 LYS HZ2  1 1 
       25 35730  9 3  3 LYS HZ3  H  -8.784 -18.394   9.324 1.00 . I  C .   3 LYS HZ3  1 1 
       25 35731  9 3  3 LYS N    N -12.809 -15.512  11.132 1.00 . I  C .   3 LYS N    1 1 
       25 35732  9 3  3 LYS NZ   N  -9.152 -19.189   9.826 1.00 . I  C .   3 LYS NZ   1 1 
       25 35733  9 3  3 LYS O    O -11.808 -18.828  10.326 1.00 . I  C .   3 LYS O    1 1 
       25 35734  9 3  4 DAL C    C -11.452 -18.235   7.103 1.00 . I  C .   4 DAL C    1 1 
       25 35735  9 3  4 DAL CA   C -13.002 -17.793   7.573 1.00 . I  C .   4 DAL CA   1 1 
       25 35736  9 3  4 DAL CB   C -14.427 -18.788   7.554 1.00 . I  C .   4 DAL CB   1 1 
       25 35737  9 3  4 DAL H    H -12.851 -16.148   8.997 1.00 . I  C .   4 DAL H    1 1 
       25 35738  9 3  4 DAL HA   H -13.470 -17.236   6.762 1.00 . I  C .   4 DAL HA   1 1 
       25 35739  9 3  4 DAL HB1  H -14.270 -19.623   8.183 1.00 . I  C .   4 DAL HB1  1 1 
       25 35740  9 3  4 DAL HB2  H -14.658 -19.135   6.541 1.00 . I  C .   4 DAL HB2  1 1 
       25 35741  9 3  4 DAL HB3  H -15.369 -18.235   7.920 1.00 . I  C .   4 DAL HB3  1 1 
       25 35742  9 3  4 DAL N    N -12.641 -17.107   8.932 1.00 . I  C .   4 DAL N    1 1 
       25 35743  9 3  4 DAL O    O -10.981 -19.360   7.323 1.00 . I  C .   4 DAL O    1 1 
       25 35744  9 3  5 DAL C    C  -8.540 -18.092   7.145 1.00 . I  C .   5 DAL C    1 1 
       25 35745  9 3  5 DAL CA   C  -9.309 -17.351   5.887 1.00 . I  C .   5 DAL CA   1 1 
       25 35746  9 3  5 DAL CB   C  -9.689 -18.336   4.685 1.00 . I  C .   5 DAL CB   1 1 
       25 35747  9 3  5 DAL H    H -11.164 -16.362   6.364 1.00 . I  C .   5 DAL H    1 1 
       25 35748  9 3  5 DAL HA   H  -8.720 -16.498   5.549 1.00 . I  C .   5 DAL HA   1 1 
       25 35749  9 3  5 DAL HB1  H  -9.752 -19.281   5.016 1.00 . I  C .   5 DAL HB1  1 1 
       25 35750  9 3  5 DAL HB2  H  -8.869 -18.234   3.916 1.00 . I  C .   5 DAL HB2  1 1 
       25 35751  9 3  5 DAL HB3  H -10.612 -18.023   4.138 1.00 . I  C .   5 DAL HB3  1 1 
       25 35752  9 3  5 DAL N    N -10.726 -17.254   6.480 1.00 . I  C .   5 DAL N    1 1 
       25 35753 10 2  1   . C1   C  10.162  -5.544  -7.096 1.00 . J  D . 101 MUB C1   1 1 
       25 35754 10 2  1   . C10  C  12.627  -5.683 -11.107 1.00 . J  D . 101 MUB C10  1 1 
       25 35755 10 2  1   . C11  C  13.656  -3.793  -9.478 1.00 . J  D . 101 MUB C11  1 1 
       25 35756 10 2  1   . C2   C  10.858  -4.417  -7.867 1.00 . J  D . 101 MUB C2   1 1 
       25 35757 10 2  1   . C3   C  10.218  -4.337  -9.262 1.00 . J  D . 101 MUB C3   1 1 
       25 35758 10 2  1   . C4   C   9.685  -5.700  -9.740 1.00 . J  D . 101 MUB C4   1 1 
       25 35759 10 2  1   . C5   C   8.621  -6.259  -8.790 1.00 . J  D . 101 MUB C5   1 1 
       25 35760 10 2  1   . C6   C   8.763  -7.763  -8.612 1.00 . J  D . 101 MUB C6   1 1 
       25 35761 10 2  1   . C7   C   9.841  -2.274  -7.482 1.00 . J  D . 101 MUB C7   1 1 
       25 35762 10 2  1   . C8   C   9.851  -0.940  -6.799 1.00 . J  D . 101 MUB C8   1 1 
       25 35763 10 2  1   . C9   C  12.426  -4.463 -10.207 1.00 . J  D . 101 MUB C9   1 1 
       25 35764 10 2  1   . H1   H  10.613  -6.522  -7.307 1.00 . J  D . 101 MUB H1   1 1 
       25 35765 10 2  1   . H111 H  13.840  -2.764  -9.840 1.00 . J  D . 101 MUB H111 1 1 
       25 35766 10 2  1   . H112 H  14.506  -4.358  -9.667 1.00 . J  D . 101 MUB H112 1 1 
       25 35767 10 2  1   . H113 H  13.475  -3.810  -8.391 1.00 . J  D . 101 MUB H113 1 1 
       25 35768 10 2  1   . H2   H  11.912  -4.725  -7.780 1.00 . J  D . 101 MUB H2   1 1 
       25 35769 10 2  1   . H3   H   9.447  -3.570  -9.296 1.00 . J  D . 101 MUB H3   1 1 
       25 35770 10 2  1   . H4A  H  10.493  -6.362 -10.083 1.00 . J  D . 101 MUB H4A  1 1 
       25 35771 10 2  1   . H5   H   7.684  -6.121  -9.081 1.00 . J  D . 101 MUB H5   1 1 
       25 35772 10 2  1   . H61  H   7.785  -8.154  -8.235 1.00 . J  D . 101 MUB H61  1 1 
       25 35773 10 2  1   . H62  H   9.568  -8.069  -7.890 1.00 . J  D . 101 MUB H62  1 1 
       25 35774 10 2  1   . H81  H   9.965  -1.090  -5.733 1.00 . J  D . 101 MUB H81  1 1 
       25 35775 10 2  1   . H82  H   8.929  -0.435  -6.986 1.00 . J  D . 101 MUB H82  1 1 
       25 35776 10 2  1   . H83  H  10.669  -0.357  -7.199 1.00 . J  D . 101 MUB H83  1 1 
       25 35777 10 2  1   . H9   H  12.059  -5.214  -9.546 1.00 . J  D . 101 MUB H9   1 1 
       25 35778 10 2  1   . HN2  H  11.577  -2.842  -6.643 1.00 . J  D . 101 MUB HN2  1 1 
       25 35779 10 2  1   . HO6  H   8.285  -8.129 -10.549 1.00 . J  D . 101 MUB HO6  1 1 
       25 35780 10 2  1   . N2   N  10.817  -3.129  -7.207 1.00 . J  D . 101 MUB N2   1 1 
       25 35781 10 2  1   . O1   O  10.258  -5.329  -5.731 1.00 . J  D . 101 MUB O1   1 1 
       25 35782 10 2  1   . O10  O  13.775  -6.102 -11.313 1.00 . J  D . 101 MUB O10  1 1 
       25 35783 10 2  1   . O3   O  11.160  -3.776 -10.230 1.00 . J  D . 101 MUB O3   1 1 
       25 35784 10 2  1   . O4   O   9.155  -5.515 -11.078 1.00 . J  D . 101 MUB O4   1 1 
       25 35785 10 2  1   . O5   O   8.789  -5.652  -7.475 1.00 . J  D . 101 MUB O5   1 1 
       25 35786 10 2  1   . O6   O   8.910  -8.413  -9.866 1.00 . J  D . 101 MUB O6   1 1 
       25 35787 10 2  1   . O7   O   8.884  -2.589  -8.175 1.00 . J  D . 101 MUB O7   1 1 
       25 35788 11 3  1 ALA C    C  10.233  -7.804 -13.035 1.00 . K  D .   1 ALA C    1 1 
       25 35789 11 3  1 ALA CA   C  11.583  -7.400 -12.615 1.00 . K  D .   1 ALA CA   1 1 
       25 35790 11 3  1 ALA CB   C  12.184  -8.548 -11.815 1.00 . K  D .   1 ALA CB   1 1 
       25 35791 11 3  1 ALA H1   H  10.705  -5.697 -11.716 1.00 . K  D .   1 ALA H1   1 1 
       25 35792 11 3  1 ALA HA   H  12.219  -7.223 -13.480 1.00 . K  D .   1 ALA HA   1 1 
       25 35793 11 3  1 ALA HB1  H  13.130  -8.232 -11.396 1.00 . K  D .   1 ALA HB1  1 1 
       25 35794 11 3  1 ALA HB2  H  12.334  -9.412 -12.454 1.00 . K  D .   1 ALA HB2  1 1 
       25 35795 11 3  1 ALA HB3  H  11.509  -8.813 -11.007 1.00 . K  D .   1 ALA HB3  1 1 
       25 35796 11 3  1 ALA N    N  11.531  -6.200 -11.744 1.00 . K  D .   1 ALA N    1 1 
       25 35797 11 3  1 ALA O    O   9.332  -6.922 -13.345 1.00 . K  D .   1 ALA O    1 1 
       25 35798 11 3  2   . C    C   7.344  -8.543 -13.002 1.00 . K  D .   2 DGL C    1 1 
       25 35799 11 3  2   . CA   C   8.554  -9.570 -13.392 1.00 . K  D .   2 DGL CA   1 1 
       25 35800 11 3  2   . CB   C   8.261  -9.440 -14.981 1.00 . K  D .   2 DGL CB   1 1 
       25 35801 11 3  2   . CD   C   7.609  -7.620 -16.719 1.00 . K  D .   2 DGL CD   1 1 
       25 35802 11 3  2   . CG   C   8.664  -8.083 -15.671 1.00 . K  D .   2 DGL CG   1 1 
       25 35803 11 3  2   . H    H  10.675  -9.805 -12.977 1.00 . K  D .   2 DGL H    1 1 
       25 35804 11 3  2   . HA   H   8.532 -10.508 -12.838 1.00 . K  D .   2 DGL HA   1 1 
       25 35805 11 3  2   . HB2  H   7.193  -9.625 -15.053 1.00 . K  D .   2 DGL HB2  1 1 
       25 35806 11 3  2   . HB3  H   8.800 -10.252 -15.403 1.00 . K  D .   2 DGL HB3  1 1 
       25 35807 11 3  2   . HG2  H   9.591  -8.194 -16.167 1.00 . K  D .   2 DGL HG2  1 1 
       25 35808 11 3  2   . HG3  H   8.767  -7.250 -14.941 1.00 . K  D .   2 DGL HG3  1 1 
       25 35809 11 3  2   . N    N   9.946  -9.132 -13.173 1.00 . K  D .   2 DGL N    1 1 
       25 35810 11 3  2   . O    O   6.492  -8.156 -13.847 1.00 . K  D .   2 DGL O    1 1 
       25 35811 11 3  2   . OE1  O   7.952  -7.341 -17.872 1.00 . K  D .   2 DGL OE1  1 1 
       25 35812 11 3  3 LYS C    C   4.944  -8.211 -18.348 1.00 . K  D .   3 LYS C    1 1 
       25 35813 11 3  3 LYS CA   C   5.235  -7.210 -17.185 1.00 . K  D .   3 LYS CA   1 1 
       25 35814 11 3  3 LYS CB   C   5.346  -5.707 -17.504 1.00 . K  D .   3 LYS CB   1 1 
       25 35815 11 3  3 LYS CD   C   3.641  -5.304 -15.492 1.00 . K  D .   3 LYS CD   1 1 
       25 35816 11 3  3 LYS CE   C   3.746  -6.156 -14.141 1.00 . K  D .   3 LYS CE   1 1 
       25 35817 11 3  3 LYS CG   C   4.985  -4.921 -16.233 1.00 . K  D .   3 LYS CG   1 1 
       25 35818 11 3  3 LYS H    H   6.153  -7.859 -15.421 1.00 . K  D .   3 LYS H    1 1 
       25 35819 11 3  3 LYS HA   H   4.382  -7.294 -16.534 1.00 . K  D .   3 LYS HA   1 1 
       25 35820 11 3  3 LYS HB2  H   6.383  -5.481 -17.773 1.00 . K  D .   3 LYS HB2  1 1 
       25 35821 11 3  3 LYS HB3  H   4.691  -5.416 -18.300 1.00 . K  D .   3 LYS HB3  1 1 
       25 35822 11 3  3 LYS HD2  H   3.030  -4.405 -15.337 1.00 . K  D .   3 LYS HD2  1 1 
       25 35823 11 3  3 LYS HD3  H   3.141  -5.902 -16.190 1.00 . K  D .   3 LYS HD3  1 1 
       25 35824 11 3  3 LYS HE2  H   4.559  -5.692 -13.581 1.00 . K  D .   3 LYS HE2  1 1 
       25 35825 11 3  3 LYS HE3  H   2.699  -6.125 -13.842 1.00 . K  D .   3 LYS HE3  1 1 
       25 35826 11 3  3 LYS HG2  H   5.828  -4.981 -15.543 1.00 . K  D .   3 LYS HG2  1 1 
       25 35827 11 3  3 LYS HG3  H   4.888  -3.863 -16.510 1.00 . K  D .   3 LYS HG3  1 1 
       25 35828 11 3  3 LYS HZ1  H   3.481  -8.149 -13.184 1.00 . K  D .   3 LYS HZ1  1 1 
       25 35829 11 3  3 LYS HZ2  H   5.051  -7.879 -13.848 1.00 . K  D .   3 LYS HZ2  1 1 
       25 35830 11 3  3 LYS HZ3  H   3.722  -8.176 -14.848 1.00 . K  D .   3 LYS HZ3  1 1 
       25 35831 11 3  3 LYS N    N   6.341  -7.610 -16.332 1.00 . K  D .   3 LYS N    1 1 
       25 35832 11 3  3 LYS NZ   N   3.994  -7.710 -13.995 1.00 . K  D .   3 LYS NZ   1 1 
       25 35833 11 3  3 LYS O    O   4.629  -7.851 -19.487 1.00 . K  D .   3 LYS O    1 1 
       25 35834 11 3  4 DAL C    C   4.220 -11.715 -17.320 1.00 . K  D .   4 DAL C    1 1 
       25 35835 11 3  4 DAL CA   C   4.903 -10.892 -18.618 1.00 . K  D .   4 DAL CA   1 1 
       25 35836 11 3  4 DAL CB   C   4.306 -10.824 -20.248 1.00 . K  D .   4 DAL CB   1 1 
       25 35837 11 3  4 DAL H    H   5.542  -9.581 -16.996 1.00 . K  D .   4 DAL H    1 1 
       25 35838 11 3  4 DAL HA   H   5.718 -11.491 -19.025 1.00 . K  D .   4 DAL HA   1 1 
       25 35839 11 3  4 DAL HB1  H   3.351 -10.370 -20.244 1.00 . K  D .   4 DAL HB1  1 1 
       25 35840 11 3  4 DAL HB2  H   4.230 -11.825 -20.687 1.00 . K  D .   4 DAL HB2  1 1 
       25 35841 11 3  4 DAL HB3  H   4.987 -10.220 -20.952 1.00 . K  D .   4 DAL HB3  1 1 
       25 35842 11 3  4 DAL N    N   5.173  -9.524 -17.907 1.00 . K  D .   4 DAL N    1 1 
       25 35843 11 3  4 DAL O    O   3.041 -12.098 -17.318 1.00 . K  D .   4 DAL O    1 1 
       25 35844 11 3  5 DAL C    C   3.462 -11.778 -14.399 1.00 . K  D .   5 DAL C    1 1 
       25 35845 11 3  5 DAL CA   C   4.743 -12.665 -14.943 1.00 . K  D .   5 DAL CA   1 1 
       25 35846 11 3  5 DAL CB   C   4.336 -14.057 -15.622 1.00 . K  D .   5 DAL CB   1 1 
       25 35847 11 3  5 DAL H    H   5.977 -11.550 -16.309 1.00 . K  D .   5 DAL H    1 1 
       25 35848 11 3  5 DAL HA   H   5.457 -12.802 -14.131 1.00 . K  D .   5 DAL HA   1 1 
       25 35849 11 3  5 DAL HB1  H   3.406 -13.999 -15.992 1.00 . K  D .   5 DAL HB1  1 1 
       25 35850 11 3  5 DAL HB2  H   4.396 -14.841 -14.811 1.00 . K  D .   5 DAL HB2  1 1 
       25 35851 11 3  5 DAL HB3  H   5.071 -14.405 -16.388 1.00 . K  D .   5 DAL HB3  1 1 
       25 35852 11 3  5 DAL N    N   5.049 -11.913 -16.246 1.00 . K  D .   5 DAL N    1 1 
       25 35853 12 2  1   . C1   C   8.275  -4.397 -11.203 1.00 . L  D . 102 NAG C1   1 1 
       25 35854 12 2  1   . C2   C   7.656  -4.373 -12.586 1.00 . L  D . 102 NAG C2   1 1 
       25 35855 12 2  1   . C3   C   6.766  -3.163 -12.720 1.00 . L  D . 102 NAG C3   1 1 
       25 35856 12 2  1   . C4   C   5.759  -3.115 -11.546 1.00 . L  D . 102 NAG C4   1 1 
       25 35857 12 2  1   . C5   C   6.479  -3.245 -10.205 1.00 . L  D . 102 NAG C5   1 1 
       25 35858 12 2  1   . C6   C   5.516  -3.298  -9.018 1.00 . L  D . 102 NAG C6   1 1 
       25 35859 12 2  1   . C7   C   9.659  -3.408 -13.604 1.00 . L  D . 102 NAG C7   1 1 
       25 35860 12 2  1   . C8   C  10.732  -3.480 -14.674 1.00 . L  D . 102 NAG C8   1 1 
       25 35861 12 2  1   . H1   H   8.949  -3.515 -11.074 1.00 . L  D . 102 NAG H1   1 1 
       25 35862 12 2  1   . H2   H   7.169  -5.216 -12.991 1.00 . L  D . 102 NAG H2   1 1 
       25 35863 12 2  1   . H3   H   7.338  -2.220 -12.695 1.00 . L  D . 102 NAG H3   1 1 
       25 35864 12 2  1   . H4   H   4.964  -3.848 -11.830 1.00 . L  D . 102 NAG H4   1 1 
       25 35865 12 2  1   . H5   H   7.108  -2.385  -9.956 1.00 . L  D . 102 NAG H5   1 1 
       25 35866 12 2  1   . H61  H   4.847  -4.170  -9.092 1.00 . L  D . 102 NAG H61  1 1 
       25 35867 12 2  1   . H62  H   4.857  -2.417  -9.065 1.00 . L  D . 102 NAG H62  1 1 
       25 35868 12 2  1   . H81  H  10.250  -3.456 -15.648 1.00 . L  D . 102 NAG H81  1 1 
       25 35869 12 2  1   . H82  H  11.285  -4.393 -14.580 1.00 . L  D . 102 NAG H82  1 1 
       25 35870 12 2  1   . H83  H  11.407  -2.638 -14.554 1.00 . L  D . 102 NAG H83  1 1 
       25 35871 12 2  1   . HN2  H   8.792  -5.120 -14.189 1.00 . L  D . 102 NAG HN2  1 1 
       25 35872 12 2  1   . HO3  H   5.446  -2.514 -13.968 1.00 . L  D . 102 NAG HO3  1 1 
       25 35873 12 2  1   . HO4  H   5.653  -1.167 -11.380 1.00 . L  D . 102 NAG HO4  1 1 
       25 35874 12 2  1   . HO6  H   7.117  -3.214  -8.004 1.00 . L  D . 102 NAG HO6  1 1 
       25 35875 12 2  1   . N2   N   8.729  -4.359 -13.599 1.00 . L  D . 102 NAG N2   1 1 
       25 35876 12 2  1   . O3   O   6.059  -3.246 -13.944 1.00 . L  D . 102 NAG O3   1 1 
       25 35877 12 2  1   . O4   O   5.058  -1.887 -11.586 1.00 . L  D . 102 NAG O4   1 1 
       25 35878 12 2  1   . O5   O   7.281  -4.422 -10.168 1.00 . L  D . 102 NAG O5   1 1 
       25 35879 12 2  1   . O6   O   6.202  -3.436  -7.783 1.00 . L  D . 102 NAG O6   1 1 
       25 35880 12 2  1   . O7   O   9.598  -2.421 -12.877 1.00 . L  D . 102 NAG O7   1 1 
       25 35881 13 3  1 ALA C    C -17.437   1.815  -4.778 1.00 . M  G .   1 ALA C    1 1 
       25 35882 13 3  1 ALA CA   C -16.297   1.008  -4.164 1.00 . M  G .   1 ALA CA   1 1 
       25 35883 13 3  1 ALA CB   C -16.511   0.962  -2.668 1.00 . M  G .   1 ALA CB   1 1 
       25 35884 13 3  1 ALA H1   H -14.926   2.342  -5.100 1.00 . M  G .   1 ALA H1   1 1 
       25 35885 13 3  1 ALA HA   H -16.315  -0.011  -4.548 1.00 . M  G .   1 ALA HA   1 1 
       25 35886 13 3  1 ALA HB1  H -16.442   1.962  -2.264 1.00 . M  G .   1 ALA HB1  1 1 
       25 35887 13 3  1 ALA HB2  H -15.764   0.324  -2.210 1.00 . M  G .   1 ALA HB2  1 1 
       25 35888 13 3  1 ALA HB3  H -17.498   0.562  -2.462 1.00 . M  G .   1 ALA HB3  1 1 
       25 35889 13 3  1 ALA N    N -14.969   1.640  -4.431 1.00 . M  G .   1 ALA N    1 1 
       25 35890 13 3  1 ALA O    O -17.373   3.060  -4.848 1.00 . M  G .   1 ALA O    1 1 
       25 35891 13 3  2   . C    C -19.866   3.223  -4.993 1.00 . M  G .   2 DGL C    1 1 
       25 35892 13 3  2   . CA   C -19.662   1.852  -5.797 1.00 . M  G .   2 DGL CA   1 1 
       25 35893 13 3  2   . CB   C -19.499   2.423  -7.149 1.00 . M  G .   2 DGL CB   1 1 
       25 35894 13 3  2   . CD   C -17.971   4.245  -8.204 1.00 . M  G .   2 DGL CD   1 1 
       25 35895 13 3  2   . CG   C -18.024   2.867  -7.516 1.00 . M  G .   2 DGL CG   1 1 
       25 35896 13 3  2   . H    H -18.475   0.092  -5.234 1.00 . M  G .   2 DGL H    1 1 
       25 35897 13 3  2   . HA   H -20.466   1.129  -5.655 1.00 . M  G .   2 DGL HA   1 1 
       25 35898 13 3  2   . HB2  H -20.166   3.299  -7.186 1.00 . M  G .   2 DGL HB2  1 1 
       25 35899 13 3  2   . HB3  H -19.840   1.685  -7.823 1.00 . M  G .   2 DGL HB3  1 1 
       25 35900 13 3  2   . HG2  H -17.609   2.147  -8.181 1.00 . M  G .   2 DGL HG2  1 1 
       25 35901 13 3  2   . HG3  H -17.380   2.917  -6.624 1.00 . M  G .   2 DGL HG3  1 1 
       25 35902 13 3  2   . N    N -18.474   1.031  -5.382 1.00 . M  G .   2 DGL N    1 1 
       25 35903 13 3  2   . O    O -19.680   4.314  -5.591 1.00 . M  G .   2 DGL O    1 1 
       25 35904 13 3  2   . OE1  O -17.762   4.331  -9.415 1.00 . M  G .   2 DGL OE1  1 1 
       25 35905 13 3  3 LYS C    C -19.478   7.040  -8.753 1.00 . M  G .   3 LYS C    1 1 
       25 35906 13 3  3 LYS CA   C -18.203   6.664  -7.934 1.00 . M  G .   3 LYS CA   1 1 
       25 35907 13 3  3 LYS CB   C -16.815   6.987  -8.520 1.00 . M  G .   3 LYS CB   1 1 
       25 35908 13 3  3 LYS CD   C -16.630   9.494  -9.406 1.00 . M  G .   3 LYS CD   1 1 
       25 35909 13 3  3 LYS CE   C -17.827  10.556  -9.347 1.00 . M  G .   3 LYS CE   1 1 
       25 35910 13 3  3 LYS CG   C -16.498   8.459  -8.218 1.00 . M  G .   3 LYS CG   1 1 
       25 35911 13 3  3 LYS H    H -18.381   5.150  -6.507 1.00 . M  G .   3 LYS H    1 1 
       25 35912 13 3  3 LYS HA   H -18.270   7.252  -7.035 1.00 . M  G .   3 LYS HA   1 1 
       25 35913 13 3  3 LYS HB2  H -16.071   6.358  -8.021 1.00 . M  G .   3 LYS HB2  1 1 
       25 35914 13 3  3 LYS HB3  H -16.778   6.825  -9.578 1.00 . M  G .   3 LYS HB3  1 1 
       25 35915 13 3  3 LYS HD2  H -15.669  10.001  -9.568 1.00 . M  G .   3 LYS HD2  1 1 
       25 35916 13 3  3 LYS HD3  H -16.804   8.886 -10.239 1.00 . M  G .   3 LYS HD3  1 1 
       25 35917 13 3  3 LYS HE2  H -17.542  11.253  -8.559 1.00 . M  G .   3 LYS HE2  1 1 
       25 35918 13 3  3 LYS HE3  H -17.876  10.813 -10.405 1.00 . M  G .   3 LYS HE3  1 1 
       25 35919 13 3  3 LYS HG2  H -17.111   8.775  -7.372 1.00 . M  G .   3 LYS HG2  1 1 
       25 35920 13 3  3 LYS HG3  H -15.455   8.515  -7.880 1.00 . M  G .   3 LYS HG3  1 1 
       25 35921 13 3  3 LYS HZ1  H -19.699   9.365  -9.522 1.00 . M  G .   3 LYS HZ1  1 1 
       25 35922 13 3  3 LYS HZ2  H -19.869  11.014  -9.551 1.00 . M  G .   3 LYS HZ2  1 1 
       25 35923 13 3  3 LYS HZ3  H -19.544  10.255  -8.102 1.00 . M  G .   3 LYS HZ3  1 1 
       25 35924 13 3  3 LYS N    N -18.215   5.301  -7.442 1.00 . M  G .   3 LYS N    1 1 
       25 35925 13 3  3 LYS NZ   N -19.361  10.268  -9.095 1.00 . M  G .   3 LYS NZ   1 1 
       25 35926 13 3  3 LYS O    O -19.441   7.681  -9.806 1.00 . M  G .   3 LYS O    1 1 
       25 35927 13 3  4 DAL C    C -22.256   8.285  -8.193 1.00 . M  G .   4 DAL C    1 1 
       25 35928 13 3  4 DAL CA   C -22.128   6.634  -8.483 1.00 . M  G .   4 DAL CA   1 1 
       25 35929 13 3  4 DAL CB   C -22.735   5.761  -9.856 1.00 . M  G .   4 DAL CB   1 1 
       25 35930 13 3  4 DAL H    H -20.400   5.874  -7.388 1.00 . M  G .   4 DAL H    1 1 
       25 35931 13 3  4 DAL HA   H -22.896   6.115  -7.910 1.00 . M  G .   4 DAL HA   1 1 
       25 35932 13 3  4 DAL HB1  H -22.266   6.126 -10.730 1.00 . M  G .   4 DAL HB1  1 1 
       25 35933 13 3  4 DAL HB2  H -23.822   5.876  -9.953 1.00 . M  G .   4 DAL HB2  1 1 
       25 35934 13 3  4 DAL HB3  H -22.542   4.628  -9.792 1.00 . M  G .   4 DAL HB3  1 1 
       25 35935 13 3  4 DAL N    N -20.608   6.461  -8.151 1.00 . M  G .   4 DAL N    1 1 
       25 35936 13 3  4 DAL O    O -22.152   9.130  -9.093 1.00 . M  G .   4 DAL O    1 1 
       25 35937 13 3  5 DAL C    C -21.311  10.790  -6.884 1.00 . M  G .   5 DAL C    1 1 
       25 35938 13 3  5 DAL CA   C -22.668  10.050  -6.306 1.00 . M  G .   5 DAL CA   1 1 
       25 35939 13 3  5 DAL CB   C -23.998  10.388  -7.129 1.00 . M  G .   5 DAL CB   1 1 
       25 35940 13 3  5 DAL H    H -22.504   7.903  -6.210 1.00 . M  G .   5 DAL H    1 1 
       25 35941 13 3  5 DAL HA   H -22.777  10.269  -5.244 1.00 . M  G .   5 DAL HA   1 1 
       25 35942 13 3  5 DAL HB1  H -23.766  10.658  -8.066 1.00 . M  G .   5 DAL HB1  1 1 
       25 35943 13 3  5 DAL HB2  H -24.506  11.236  -6.582 1.00 . M  G .   5 DAL HB2  1 1 
       25 35944 13 3  5 DAL HB3  H -24.751   9.564  -7.106 1.00 . M  G .   5 DAL HB3  1 1 
       25 35945 13 3  5 DAL N    N -22.459   8.640  -6.885 1.00 . M  G .   5 DAL N    1 1 
       25 35946 14 2  1   . C1   C -12.755   5.872  -3.420 1.00 . N  G . 101 MUB C1   1 1 
       25 35947 14 2  1   . C10  C -13.797   1.171  -3.899 1.00 . N  G . 101 MUB C10  1 1 
       25 35948 14 2  1   . C11  C -11.184   1.620  -3.385 1.00 . N  G . 101 MUB C11  1 1 
       25 35949 14 2  1   . C2   C -12.059   4.574  -3.838 1.00 . N  G . 101 MUB C2   1 1 
       25 35950 14 2  1   . C3   C -12.696   4.112  -5.163 1.00 . N  G . 101 MUB C3   1 1 
       25 35951 14 2  1   . C4   C -14.193   4.388  -5.126 1.00 . N  G . 101 MUB C4   1 1 
       25 35952 14 2  1   . C5   C -14.412   5.900  -5.173 1.00 . N  G . 101 MUB C5   1 1 
       25 35953 14 2  1   . C6   C -15.649   6.323  -4.403 1.00 . N  G . 101 MUB C6   1 1 
       25 35954 14 2  1   . C7   C -10.096   4.883  -5.180 1.00 . N  G . 101 MUB C7   1 1 
       25 35955 14 2  1   . C8   C  -8.609   5.039  -5.308 1.00 . N  G . 101 MUB C8   1 1 
       25 35956 14 2  1   . C9   C -12.498   1.922  -4.205 1.00 . N  G . 101 MUB C9   1 1 
       25 35957 14 2  1   . H1   H -13.597   5.674  -2.746 1.00 . N  G . 101 MUB H1   1 1 
       25 35958 14 2  1   . H111 H -10.976   2.405  -2.633 1.00 . N  G . 101 MUB H111 1 1 
       25 35959 14 2  1   . H112 H -10.380   1.582  -4.041 1.00 . N  G . 101 MUB H112 1 1 
       25 35960 14 2  1   . H113 H -11.282   0.629  -2.914 1.00 . N  G . 101 MUB H113 1 1 
       25 35961 14 2  1   . H2   H -12.193   3.953  -2.936 1.00 . N  G . 101 MUB H2   1 1 
       25 35962 14 2  1   . H3   H -12.202   4.566  -6.017 1.00 . N  G . 101 MUB H3   1 1 
       25 35963 14 2  1   . H4A  H -14.753   3.793  -4.386 1.00 . N  G . 101 MUB H4A  1 1 
       25 35964 14 2  1   . H5   H -14.544   6.270  -6.087 1.00 . N  G . 101 MUB H5   1 1 
       25 35965 14 2  1   . H61  H -15.824   7.406  -4.636 1.00 . N  G . 101 MUB H61  1 1 
       25 35966 14 2  1   . H62  H -15.559   6.208  -3.289 1.00 . N  G . 101 MUB H62  1 1 
       25 35967 14 2  1   . H81  H  -8.281   5.851  -4.677 1.00 . N  G . 101 MUB H81  1 1 
       25 35968 14 2  1   . H82  H  -8.355   5.256  -6.329 1.00 . N  G . 101 MUB H82  1 1 
       25 35969 14 2  1   . H83  H  -8.144   4.108  -5.012 1.00 . N  G . 101 MUB H83  1 1 
       25 35970 14 2  1   . H9   H -13.009   2.695  -3.678 1.00 . N  G . 101 MUB H9   1 1 
       25 35971 14 2  1   . HN2  H -10.040   4.632  -3.188 1.00 . N  G . 101 MUB HN2  1 1 
       25 35972 14 2  1   . HO6  H -16.787   4.723  -4.821 1.00 . N  G . 101 MUB HO6  1 1 
       25 35973 14 2  1   . N2   N -10.629   4.722  -3.973 1.00 . N  G . 101 MUB N2   1 1 
       25 35974 14 2  1   . O1   O -11.848   6.687  -2.762 1.00 . N  G . 101 MUB O1   1 1 
       25 35975 14 2  1   . O10  O -13.746   0.124  -3.239 1.00 . N  G . 101 MUB O10  1 1 
       25 35976 14 2  1   . O3   O -12.405   2.701  -5.410 1.00 . N  G . 101 MUB O3   1 1 
       25 35977 14 2  1   . O4   O -14.829   3.727  -6.251 1.00 . N  G . 101 MUB O4   1 1 
       25 35978 14 2  1   . O5   O -13.268   6.566  -4.562 1.00 . N  G . 101 MUB O5   1 1 
       25 35979 14 2  1   . O6   O -16.811   5.689  -4.911 1.00 . N  G . 101 MUB O6   1 1 
       25 35980 14 2  1   . O7   O -10.794   4.989  -6.174 1.00 . N  G . 101 MUB O7   1 1 
       25 35981 15 3  1 ALA C    C   9.399  13.980  -0.913 1.00 . O  H .   1 ALA C    1 1 
       25 35982 15 3  1 ALA CA   C  10.693  13.291  -1.013 1.00 . O  H .   1 ALA CA   1 1 
       25 35983 15 3  1 ALA CB   C  10.859  12.806  -2.446 1.00 . O  H .   1 ALA CB   1 1 
       25 35984 15 3  1 ALA H1   H  10.068  12.027   0.566 1.00 . O  H .   1 ALA H1   1 1 
       25 35985 15 3  1 ALA HA   H  11.509  13.979  -0.797 1.00 . O  H .   1 ALA HA   1 1 
       25 35986 15 3  1 ALA HB1  H  10.994  13.659  -3.095 1.00 . O  H .   1 ALA HB1  1 1 
       25 35987 15 3  1 ALA HB2  H   9.983  12.244  -2.754 1.00 . O  H .   1 ALA HB2  1 1 
       25 35988 15 3  1 ALA HB3  H  11.735  12.169  -2.509 1.00 . O  H .   1 ALA HB3  1 1 
       25 35989 15 3  1 ALA N    N  10.747  12.108  -0.118 1.00 . O  H .   1 ALA N    1 1 
       25 35990 15 3  1 ALA O    O   8.740  14.033   0.199 1.00 . O  H .   1 ALA O    1 1 
       25 35991 15 3  2   . C    C   6.474  14.404  -0.995 1.00 . O  H .   2 DGL C    1 1 
       25 35992 15 3  2   . CA   C   7.542  15.188  -1.998 1.00 . O  H .   2 DGL CA   1 1 
       25 35993 15 3  2   . CB   C   7.558  16.537  -1.138 1.00 . O  H .   2 DGL CB   1 1 
       25 35994 15 3  2   . CD   C   8.484  17.177   1.211 1.00 . O  H .   2 DGL CD   1 1 
       25 35995 15 3  2   . CG   C   8.842  16.799  -0.257 1.00 . O  H .   2 DGL CG   1 1 
       25 35996 15 3  2   . H    H   9.467  14.638  -2.852 1.00 . O  H .   2 DGL H    1 1 
       25 35997 15 3  2   . HA   H   7.273  15.206  -3.054 1.00 . O  H .   2 DGL HA   1 1 
       25 35998 15 3  2   . HB2  H   6.667  16.454  -0.515 1.00 . O  H .   2 DGL HB2  1 1 
       25 35999 15 3  2   . HB3  H   7.431  17.304  -1.853 1.00 . O  H .   2 DGL HB3  1 1 
       25 36000 15 3  2   . HG2  H   9.401  17.594  -0.672 1.00 . O  H .   2 DGL HG2  1 1 
       25 36001 15 3  2   . HG3  H   9.506  15.910  -0.198 1.00 . O  H .   2 DGL HG3  1 1 
       25 36002 15 3  2   . N    N   8.925  14.601  -2.017 1.00 . O  H .   2 DGL N    1 1 
       25 36003 15 3  2   . O    O   6.274  13.227  -1.243 1.00 . O  H .   2 DGL O    1 1 
       25 36004 15 3  2   . OE1  O   9.252  17.873   1.883 1.00 . O  H .   2 DGL OE1  1 1 
       25 36005 15 3  3 LYS C    C   6.742  18.572   3.349 1.00 . O  H .   3 LYS C    1 1 
       25 36006 15 3  3 LYS CA   C   6.817  17.049   3.005 1.00 . O  H .   3 LYS CA   1 1 
       25 36007 15 3  3 LYS CB   C   7.489  16.089   4.004 1.00 . O  H .   3 LYS CB   1 1 
       25 36008 15 3  3 LYS CD   C   6.417  16.872   6.318 1.00 . O  H .   3 LYS CD   1 1 
       25 36009 15 3  3 LYS CE   C   5.125  16.848   7.263 1.00 . O  H .   3 LYS CE   1 1 
       25 36010 15 3  3 LYS CG   C   6.497  15.813   5.144 1.00 . O  H .   3 LYS CG   1 1 
       25 36011 15 3  3 LYS H    H   6.757  16.253   1.072 1.00 . O  H .   3 LYS H    1 1 
       25 36012 15 3  3 LYS HA   H   5.790  16.730   2.960 1.00 . O  H .   3 LYS HA   1 1 
       25 36013 15 3  3 LYS HB2  H   7.705  15.146   3.492 1.00 . O  H .   3 LYS HB2  1 1 
       25 36014 15 3  3 LYS HB3  H   8.392  16.498   4.410 1.00 . O  H .   3 LYS HB3  1 1 
       25 36015 15 3  3 LYS HD2  H   7.336  16.835   6.917 1.00 . O  H .   3 LYS HD2  1 1 
       25 36016 15 3  3 LYS HD3  H   6.410  17.789   5.816 1.00 . O  H .   3 LYS HD3  1 1 
       25 36017 15 3  3 LYS HE2  H   4.850  15.796   7.331 1.00 . O  H .   3 LYS HE2  1 1 
       25 36018 15 3  3 LYS HE3  H   5.513  17.436   8.094 1.00 . O  H .   3 LYS HE3  1 1 
       25 36019 15 3  3 LYS HG2  H   5.508  15.658   4.707 1.00 . O  H .   3 LYS HG2  1 1 
       25 36020 15 3  3 LYS HG3  H   6.780  14.861   5.612 1.00 . O  H .   3 LYS HG3  1 1 
       25 36021 15 3  3 LYS HZ1  H   2.922  17.108   7.454 1.00 . O  H .   3 LYS HZ1  1 1 
       25 36022 15 3  3 LYS HZ2  H   3.587  17.721   5.985 1.00 . O  H .   3 LYS HZ2  1 1 
       25 36023 15 3  3 LYS HZ3  H   3.816  18.533   7.449 1.00 . O  H .   3 LYS HZ3  1 1 
       25 36024 15 3  3 LYS N    N   7.305  16.777   1.663 1.00 . O  H .   3 LYS N    1 1 
       25 36025 15 3  3 LYS NZ   N   3.757  17.608   7.046 1.00 . O  H .   3 LYS NZ   1 1 
       25 36026 15 3  3 LYS O    O   7.167  19.047   4.405 1.00 . O  H .   3 LYS O    1 1 
       25 36027 15 3  4 DAL C    C   4.465  20.759   3.160 1.00 . O  H .   4 DAL C    1 1 
       25 36028 15 3  4 DAL CA   C   5.792  20.778   2.129 1.00 . O  H .   4 DAL CA   1 1 
       25 36029 15 3  4 DAL CB   C   7.079  21.943   2.096 1.00 . O  H .   4 DAL CB   1 1 
       25 36030 15 3  4 DAL H    H   6.048  18.716   1.462 1.00 . O  H .   4 DAL H    1 1 
       25 36031 15 3  4 DAL HA   H   5.487  21.203   1.173 1.00 . O  H .   4 DAL HA   1 1 
       25 36032 15 3  4 DAL HB1  H   7.584  21.924   3.025 1.00 . O  H .   4 DAL HB1  1 1 
       25 36033 15 3  4 DAL HB2  H   6.697  22.955   1.912 1.00 . O  H .   4 DAL HB2  1 1 
       25 36034 15 3  4 DAL HB3  H   7.850  21.742   1.264 1.00 . O  H .   4 DAL HB3  1 1 
       25 36035 15 3  4 DAL N    N   6.205  19.273   2.258 1.00 . O  H .   4 DAL N    1 1 
       25 36036 15 3  4 DAL O    O   4.489  21.273   4.288 1.00 . O  H .   4 DAL O    1 1 
       25 36037 15 3  5 DAL C    C   2.423  19.146   4.712 1.00 . O  H .   5 DAL C    1 1 
       25 36038 15 3  5 DAL CA   C   1.978  19.968   3.352 1.00 . O  H .   5 DAL CA   1 1 
       25 36039 15 3  5 DAL CB   C   1.728  21.532   3.588 1.00 . O  H .   5 DAL CB   1 1 
       25 36040 15 3  5 DAL H    H   3.421  19.699   1.773 1.00 . O  H .   5 DAL H    1 1 
       25 36041 15 3  5 DAL HA   H   1.117  19.480   2.896 1.00 . O  H .   5 DAL HA   1 1 
       25 36042 15 3  5 DAL HB1  H   1.753  22.022   2.714 1.00 . O  H .   5 DAL HB1  1 1 
       25 36043 15 3  5 DAL HB2  H   2.551  21.887   4.272 1.00 . O  H .   5 DAL HB2  1 1 
       25 36044 15 3  5 DAL HB3  H   0.791  21.744   4.160 1.00 . O  H .   5 DAL HB3  1 1 
       25 36045 15 3  5 DAL N    N   3.356  20.114   2.682 1.00 . O  H .   5 DAL N    1 1 
       25 36046 16 2  1   . C1   C -14.158   3.922  -7.499 1.00 . P  G . 102 NAG C1   1 1 
       25 36047 16 2  1   . C2   C -14.958   3.273  -8.601 1.00 . P  G . 102 NAG C2   1 1 
       25 36048 16 2  1   . C3   C -14.276   3.451  -9.936 1.00 . P  G . 102 NAG C3   1 1 
       25 36049 16 2  1   . C4   C -13.925   4.942 -10.156 1.00 . P  G . 102 NAG C4   1 1 
       25 36050 16 2  1   . C5   C -13.207   5.515  -8.937 1.00 . P  G . 102 NAG C5   1 1 
       25 36051 16 2  1   . C6   C -12.926   7.014  -9.071 1.00 . P  G . 102 NAG C6   1 1 
       25 36052 16 2  1   . C7   C -14.142   1.020  -8.115 1.00 . P  G . 102 NAG C7   1 1 
       25 36053 16 2  1   . C8   C -14.451  -0.431  -7.803 1.00 . P  G . 102 NAG C8   1 1 
       25 36054 16 2  1   . H1   H -13.173   3.421  -7.340 1.00 . P  G . 102 NAG H1   1 1 
       25 36055 16 2  1   . H2   H -15.983   3.496  -8.702 1.00 . P  G . 102 NAG H2   1 1 
       25 36056 16 2  1   . H3   H -13.328   2.889  -9.997 1.00 . P  G . 102 NAG H3   1 1 
       25 36057 16 2  1   . H4   H -14.884   5.399 -10.510 1.00 . P  G . 102 NAG H4   1 1 
       25 36058 16 2  1   . H5   H -12.205   5.104  -8.779 1.00 . P  G . 102 NAG H5   1 1 
       25 36059 16 2  1   . H61  H -13.853   7.572  -9.277 1.00 . P  G . 102 NAG H61  1 1 
       25 36060 16 2  1   . H62  H -12.287   7.182  -9.951 1.00 . P  G . 102 NAG H62  1 1 
       25 36061 16 2  1   . H81  H -14.923  -0.880  -8.673 1.00 . P  G . 102 NAG H81  1 1 
       25 36062 16 2  1   . H82  H -15.125  -0.493  -6.971 1.00 . P  G . 102 NAG H82  1 1 
       25 36063 16 2  1   . H83  H -13.527  -0.943  -7.554 1.00 . P  G . 102 NAG H83  1 1 
       25 36064 16 2  1   . HN2  H -16.078   1.551  -8.156 1.00 . P  G . 102 NAG HN2  1 1 
       25 36065 16 2  1   . HO3  H -15.994   3.438 -10.812 1.00 . P  G . 102 NAG HO3  1 1 
       25 36066 16 2  1   . HO4  H -13.432   4.517 -12.004 1.00 . P  G . 102 NAG HO4  1 1 
       25 36067 16 2  1   . HO6  H -12.871   7.097  -7.158 1.00 . P  G . 102 NAG HO6  1 1 
       25 36068 16 2  1   . N2   N -15.170   1.844  -8.303 1.00 . P  G . 102 NAG N2   1 1 
       25 36069 16 2  1   . O3   O -15.148   3.015 -10.962 1.00 . P  G . 102 NAG O3   1 1 
       25 36070 16 2  1   . O4   O -13.093   5.061 -11.294 1.00 . P  G . 102 NAG O4   1 1 
       25 36071 16 2  1   . O5   O -13.971   5.321  -7.752 1.00 . P  G . 102 NAG O5   1 1 
       25 36072 16 2  1   . O6   O -12.411   7.566  -7.870 1.00 . P  G . 102 NAG O6   1 1 
       25 36073 16 2  1   . O7   O -12.979   1.360  -8.313 1.00 . P  G . 102 NAG O7   1 1 
       25 36074 17 2  1   . O1P  O -11.002  -4.940   7.535 1.00 . Q  A . 101 2PO O1P  1 1 
       25 36075 17 2  1   . O2P  O  -8.468  -4.729   7.502 1.00 . Q  A . 101 2PO O2P  1 1 
       25 36076 17 2  1   . O3P  O  -9.776  -4.570   5.382 1.00 . Q  A . 101 2PO O3P  1 1 
       25 36077 17 2  1   . P    P  -9.714  -5.198   6.840 1.00 . Q  A . 101 2PO P    1 1 
       25 36078 18 2  1   . C1   C   9.291   7.542  -1.215 1.00 . R  H . 101 MUB C1   1 1 
       25 36079 18 2  1   . C10  C  11.791  11.220  -0.110 1.00 . R  H . 101 MUB C10  1 1 
       25 36080 18 2  1   . C11  C  12.984   9.184   1.213 1.00 . R  H . 101 MUB C11  1 1 
       25 36081 18 2  1   . C2   C  10.097   7.834   0.056 1.00 . R  H . 101 MUB C2   1 1 
       25 36082 18 2  1   . C3   C   9.492   9.097   0.711 1.00 . R  H . 101 MUB C3   1 1 
       25 36083 18 2  1   . C4   C   8.862  10.071  -0.312 1.00 . R  H . 101 MUB C4   1 1 
       25 36084 18 2  1   . C5   C   7.737   9.399  -1.094 1.00 . R  H . 101 MUB C5   1 1 
       25 36085 18 2  1   . C6   C   7.745   9.815  -2.554 1.00 . R  H . 101 MUB C6   1 1 
       25 36086 18 2  1   . C7   C   9.353   6.769   2.079 1.00 . R  H . 101 MUB C7   1 1 
       25 36087 18 2  1   . C8   C   9.416   5.633   3.058 1.00 . R  H . 101 MUB C8   1 1 
       25 36088 18 2  1   . C9   C  11.703  10.020   0.836 1.00 . R  H . 101 MUB C9   1 1 
       25 36089 18 2  1   . H1   H   9.737   8.071  -2.081 1.00 . R  H . 101 MUB H1   1 1 
       25 36090 18 2  1   . H111 H  13.310   9.374   2.254 1.00 . R  H . 101 MUB H111 1 1 
       25 36091 18 2  1   . H112 H  13.759   9.450   0.578 1.00 . R  H . 101 MUB H112 1 1 
       25 36092 18 2  1   . H113 H  12.766   8.116   1.051 1.00 . R  H . 101 MUB H113 1 1 
       25 36093 18 2  1   . H2   H  11.138   7.878  -0.332 1.00 . R  H . 101 MUB H2   1 1 
       25 36094 18 2  1   . H3   H   8.764   8.821   1.481 1.00 . R  H . 101 MUB H3   1 1 
       25 36095 18 2  1   . H4A  H   9.622  10.648  -0.864 1.00 . R  H . 101 MUB H4A  1 1 
       25 36096 18 2  1   . H5   H   6.813   9.615  -0.742 1.00 . R  H . 101 MUB H5   1 1 
       25 36097 18 2  1   . H61  H   6.777   9.459  -2.975 1.00 . R  H . 101 MUB H61  1 1 
       25 36098 18 2  1   . H62  H   8.567   9.376  -3.175 1.00 . R  H . 101 MUB H62  1 1 
       25 36099 18 2  1   . H81  H  10.443   5.484   3.369 1.00 . R  H . 101 MUB H81  1 1 
       25 36100 18 2  1   . H82  H   9.052   4.736   2.598 1.00 . R  H . 101 MUB H82  1 1 
       25 36101 18 2  1   . H83  H   8.787   5.883   3.905 1.00 . R  H . 101 MUB H83  1 1 
       25 36102 18 2  1   . H9   H  11.315   9.590  -0.053 1.00 . R  H . 101 MUB H9   1 1 
       25 36103 18 2  1   . HN2  H  10.837   6.043   0.918 1.00 . R  H . 101 MUB HN2  1 1 
       25 36104 18 2  1   . HO6  H   7.124  11.659  -1.991 1.00 . R  H . 101 MUB HO6  1 1 
       25 36105 18 2  1   . N2   N  10.124   6.726   0.987 1.00 . R  H . 101 MUB N2   1 1 
       25 36106 18 2  1   . O1   O   9.316   6.186  -1.484 1.00 . R  H . 101 MUB O1   1 1 
       25 36107 18 2  1   . O10  O  12.835  11.415  -0.750 1.00 . R  H . 101 MUB O10  1 1 
       25 36108 18 2  1   . O3   O  10.478   9.778   1.550 1.00 . R  H . 101 MUB O3   1 1 
       25 36109 18 2  1   . O4   O   8.388  11.236   0.417 1.00 . R  H . 101 MUB O4   1 1 
       25 36110 18 2  1   . O5   O   7.927   7.955  -1.055 1.00 . R  H . 101 MUB O5   1 1 
       25 36111 18 2  1   . O6   O   7.646  11.224  -2.685 1.00 . R  H . 101 MUB O6   1 1 
       25 36112 18 2  1   . O7   O   8.461   7.602   2.202 1.00 . R  H . 101 MUB O7   1 1 
       25 36113 19 2  1   . O1P  O  -9.720  -4.721   2.892 1.00 . S  A . 102 2PO O1P  1 1 
       25 36114 19 2  1   . O2P  O  -8.253  -6.253   4.338 1.00 . S  A . 102 2PO O2P  1 1 
       25 36115 19 2  1   . O3P  O -10.746  -6.573   4.268 1.00 . S  A . 102 2PO O3P  1 1 
       25 36116 19 2  1   . P    P  -9.536  -5.524   4.132 1.00 . S  A . 102 2PO P    1 1 
       25 36117 20 2  1   . C1   C   7.639  10.935   1.605 1.00 . T  H . 102 NAG C1   1 1 
       25 36118 20 2  1   . C2   C   7.084  12.213   2.205 1.00 . T  H . 102 NAG C2   1 1 
       25 36119 20 2  1   . C3   C   6.288  11.915   3.461 1.00 . T  H . 102 NAG C3   1 1 
       25 36120 20 2  1   . C4   C   5.273  10.783   3.193 1.00 . T  H . 102 NAG C4   1 1 
       25 36121 20 2  1   . C5   C   5.957   9.584   2.544 1.00 . T  H . 102 NAG C5   1 1 
       25 36122 20 2  1   . C6   C   4.970   8.470   2.191 1.00 . T  H . 102 NAG C6   1 1 
       25 36123 20 2  1   . C7   C   9.137  12.792   3.400 1.00 . T  H . 102 NAG C7   1 1 
       25 36124 20 2  1   . C8   C  10.267  13.775   3.638 1.00 . T  H . 102 NAG C8   1 1 
       25 36125 20 2  1   . H1   H   8.423  10.513   2.277 1.00 . T  H . 102 NAG H1   1 1 
       25 36126 20 2  1   . H2   H   6.536  12.858   1.565 1.00 . T  H . 102 NAG H2   1 1 
       25 36127 20 2  1   . H3   H   6.932  11.576   4.292 1.00 . T  H . 102 NAG H3   1 1 
       25 36128 20 2  1   . H4   H   4.433  11.302   2.665 1.00 . T  H . 102 NAG H4   1 1 
       25 36129 20 2  1   . H5   H   6.674   9.075   3.197 1.00 . T  H . 102 NAG H5   1 1 
       25 36130 20 2  1   . H61  H   4.133   8.833   1.572 1.00 . T  H . 102 NAG H61  1 1 
       25 36131 20 2  1   . H62  H   4.522   8.104   3.126 1.00 . T  H . 102 NAG H62  1 1 
       25 36132 20 2  1   . H81  H   9.847  14.703   4.014 1.00 . T  H . 102 NAG H81  1 1 
       25 36133 20 2  1   . H82  H  10.781  13.975   2.717 1.00 . T  H . 102 NAG H82  1 1 
       25 36134 20 2  1   . H83  H  10.966  13.346   4.350 1.00 . T  H . 102 NAG H83  1 1 
       25 36135 20 2  1   . HN2  H   8.293  13.911   1.960 1.00 . T  H . 102 NAG HN2  1 1 
       25 36136 20 2  1   . HO3  H   6.196  13.823   3.739 1.00 . T  H . 102 NAG HO3  1 1 
       25 36137 20 2  1   . HO4  H   4.376  11.159   4.888 1.00 . T  H . 102 NAG HO4  1 1 
       25 36138 20 2  1   . HO6  H   6.296   7.875   0.961 1.00 . T  H . 102 NAG HO6  1 1 
       25 36139 20 2  1   . N2   N   8.202  13.113   2.501 1.00 . T  H . 102 NAG N2   1 1 
       25 36140 20 2  1   . O3   O   5.598  13.086   3.859 1.00 . T  H . 102 NAG O3   1 1 
       25 36141 20 2  1   . O4   O   4.684  10.386   4.417 1.00 . T  H . 102 NAG O4   1 1 
       25 36142 20 2  1   . O5   O   6.623   9.962   1.337 1.00 . T  H . 102 NAG O5   1 1 
       25 36143 20 2  1   . O6   O   5.588   7.436   1.442 1.00 . T  H . 102 NAG O6   1 1 
       25 36144 20 2  1   . O7   O   9.044  11.796   4.116 1.00 . T  H . 102 NAG O7   1 1 
       25 36145 21 2  1   . C1   C -11.019  -7.521   3.232 1.00 . U  A . 103 P1W C1   1 1 
       25 36146 21 2  1   . C2   C  -9.783  -8.347   2.975 1.00 . U  A . 103 P1W C2   1 1 
       25 36147 21 2  1   . C3   C  -8.929  -8.169   1.949 1.00 . U  A . 103 P1W C3   1 1 
       25 36148 21 2  1   . C4   C  -7.699  -9.048   1.794 1.00 . U  A . 103 P1W C4   1 1 
       25 36149 21 2  1   . C5   C  -9.108  -7.090   0.875 1.00 . U  A . 103 P1W C5   1 1 
       25 36150 21 2  1   . H11  H -11.828  -8.163   3.544 1.00 . U  A . 103 P1W H11  1 1 
       25 36151 21 2  1   . H12  H -11.302  -6.995   2.333 1.00 . U  A . 103 P1W H12  1 1 
       25 36152 21 2  1   . H2   H  -9.478  -8.954   3.809 1.00 . U  A . 103 P1W H2   1 1 
       25 36153 21 2  1   . H42  H  -7.567  -9.641   2.693 1.00 . U  A . 103 P1W H42  1 1 
       25 36154 21 2  1   . H43  H  -6.840  -8.420   1.649 1.00 . U  A . 103 P1W H43  1 1 
       25 36155 21 2  1   . H51  H  -9.378  -7.556  -0.065 1.00 . U  A . 103 P1W H51  1 1 
       25 36156 21 2  1   . H52  H  -8.181  -6.551   0.762 1.00 . U  A . 103 P1W H52  1 1 
       25 36157 21 2  1   . H53  H  -9.891  -6.410   1.176 1.00 . U  A . 103 P1W H53  1 1 
       25 36158 22 2  1   . C1   C  -7.825  -9.988   0.606 1.00 . V  A . 104 P1W C1   1 1 
       25 36159 22 2  1   . C2   C  -8.908 -11.001   0.857 1.00 . V  A . 104 P1W C2   1 1 
       25 36160 22 2  1   . C3   C  -9.983 -11.154   0.065 1.00 . V  A . 104 P1W C3   1 1 
       25 36161 22 2  1   . C4   C -11.073 -12.163   0.359 1.00 . V  A . 104 P1W C4   1 1 
       25 36162 22 2  1   . C5   C -10.208 -10.366  -1.224 1.00 . V  A . 104 P1W C5   1 1 
       25 36163 22 2  1   . H11  H  -6.883 -10.500   0.455 1.00 . V  A . 104 P1W H11  1 1 
       25 36164 22 2  1   . H12  H  -8.066  -9.405  -0.264 1.00 . V  A . 104 P1W H12  1 1 
       25 36165 22 2  1   . H2   H  -8.920 -11.397   1.862 1.00 . V  A . 104 P1W H2   1 1 
       25 36166 22 2  1   . H42  H -10.630 -13.082   0.720 1.00 . V  A . 104 P1W H42  1 1 
       25 36167 22 2  1   . H43  H -11.637 -12.361  -0.540 1.00 . V  A . 104 P1W H43  1 1 
       25 36168 22 2  1   . H51  H -10.519  -9.366  -0.975 1.00 . V  A . 104 P1W H51  1 1 
       25 36169 22 2  1   . H52  H -10.973 -10.852  -1.812 1.00 . V  A . 104 P1W H52  1 1 
       25 36170 22 2  1   . H53  H  -9.290 -10.326  -1.792 1.00 . V  A . 104 P1W H53  1 1 
       25 36171 23 2  1   . C1   C   5.687  -6.793  -7.040 1.00 . W  A . 105 P1W C1   1 1 
       25 36172 23 2  1   . C2   C   4.669  -6.948  -8.148 1.00 . W  A . 105 P1W C2   1 1 
       25 36173 23 2  1   . C3   C   3.506  -6.274  -8.215 1.00 . W  A . 105 P1W C3   1 1 
       25 36174 23 2  1   . C4   C   2.495  -6.504  -9.315 1.00 . W  A . 105 P1W C4   1 1 
       25 36175 23 2  1   . C5   C   3.115  -5.171  -7.236 1.00 . W  A . 105 P1W C5   1 1 
       25 36176 23 2  1   . H11  H   6.615  -6.398  -7.438 1.00 . W  A . 105 P1W H11  1 1 
       25 36177 23 2  1   . H12  H   5.297  -6.130  -6.281 1.00 . W  A . 105 P1W H12  1 1 
       25 36178 23 2  1   . H2   H   4.790  -7.857  -8.718 1.00 . W  A . 105 P1W H2   1 1 
       25 36179 23 2  1   . H42  H   1.499  -6.301  -8.941 1.00 . W  A . 105 P1W H42  1 1 
       25 36180 23 2  1   . H43  H   2.557  -7.526  -9.649 1.00 . W  A . 105 P1W H43  1 1 
       25 36181 23 2  1   . H51  H   2.470  -4.471  -7.737 1.00 . W  A . 105 P1W H51  1 1 
       25 36182 23 2  1   . H52  H   4.006  -4.665  -6.890 1.00 . W  A . 105 P1W H52  1 1 
       25 36183 23 2  1   . H53  H   2.597  -5.603  -6.391 1.00 . W  A . 105 P1W H53  1 1 
       25 36184 24 2  1   . C1   C -12.024 -11.624   1.432 1.00 . X  A . 106 P1W C1   1 1 
       25 36185 24 2  1   . C2   C -12.762 -12.745   2.113 1.00 . X  A . 106 P1W C2   1 1 
       25 36186 24 2  1   . C3   C -12.543 -13.158   3.380 1.00 . X  A . 106 P1W C3   1 1 
       25 36187 24 2  1   . C4   C -13.336 -14.300   4.029 1.00 . X  A . 106 P1W C4   1 1 
       25 36188 24 2  1   . C5   C -11.489 -12.535   4.292 1.00 . X  A . 106 P1W C5   1 1 
       25 36189 24 2  1   . H11  H -12.739 -10.961   0.972 1.00 . X  A . 106 P1W H11  1 1 
       25 36190 24 2  1   . H12  H -11.454 -11.078   2.171 1.00 . X  A . 106 P1W H12  1 1 
       25 36191 24 2  1   . H2   H -13.609 -13.112   1.559 1.00 . X  A . 106 P1W H2   1 1 
       25 36192 24 2  1   . H41  H -12.755 -15.213   3.991 1.00 . X  A . 106 P1W H41  1 1 
       25 36193 24 2  1   . H42  H -14.259 -14.442   3.491 1.00 . X  A . 106 P1W H42  1 1 
       25 36194 24 2  1   . H43  H -13.551 -14.054   5.060 1.00 . X  A . 106 P1W H43  1 1 
       25 36195 24 2  1   . H51  H -11.747 -11.505   4.480 1.00 . X  A . 106 P1W H51  1 1 
       25 36196 24 2  1   . H52  H -10.530 -12.588   3.805 1.00 . X  A . 106 P1W H52  1 1 
       25 36197 24 2  1   . H53  H -11.450 -13.076   5.229 1.00 . X  A . 106 P1W H53  1 1 
       25 36198 25 2  1   . C1   C   2.772  -5.576 -10.509 1.00 . Y  A . 107 P1W C1   1 1 
       25 36199 25 2  1   . C2   C   1.499  -5.219 -11.235 1.00 . Y  A . 107 P1W C2   1 1 
       25 36200 25 2  1   . C3   C   0.892  -4.009 -11.182 1.00 . Y  A . 107 P1W C3   1 1 
       25 36201 25 2  1   . C4   C  -0.393  -3.701 -11.955 1.00 . Y  A . 107 P1W C4   1 1 
       25 36202 25 2  1   . C5   C   1.409  -2.836 -10.354 1.00 . Y  A . 107 P1W C5   1 1 
       25 36203 25 2  1   . H11  H   3.444  -6.068 -11.195 1.00 . Y  A . 107 P1W H11  1 1 
       25 36204 25 2  1   . H12  H   3.234  -4.667 -10.149 1.00 . Y  A . 107 P1W H12  1 1 
       25 36205 25 2  1   . H2   H   1.222  -5.929 -11.999 1.00 . Y  A . 107 P1W H2   1 1 
       25 36206 25 2  1   . H41  H  -0.493  -4.395 -12.781 1.00 . Y  A . 107 P1W H41  1 1 
       25 36207 25 2  1   . H42  H  -0.350  -2.696 -12.337 1.00 . Y  A . 107 P1W H42  1 1 
       25 36208 25 2  1   . H43  H  -1.246  -3.805 -11.298 1.00 . Y  A . 107 P1W H43  1 1 
       25 36209 25 2  1   . H51  H   0.660  -2.059 -10.338 1.00 . Y  A . 107 P1W H51  1 1 
       25 36210 25 2  1   . H52  H   2.313  -2.459 -10.802 1.00 . Y  A . 107 P1W H52  1 1 
       25 36211 25 2  1   . H53  H   1.614  -3.162  -9.341 1.00 . Y  A . 107 P1W H53  1 1 
       25 36212 26 2  1   . O1P  O  11.658  -7.363  -5.319 1.00 . Z  B . 101 2PO O1P  1 1 
       25 36213 26 2  1   . O2P  O  12.673  -5.054  -5.268 1.00 . Z  B . 101 2PO O2P  1 1 
       25 36214 26 2  1   . O3P  O  11.149  -5.814  -3.411 1.00 . Z  B . 101 2PO O3P  1 1 
       25 36215 26 2  1   . P    P  11.524  -5.930  -4.968 1.00 . Z  B . 101 2PO P    1 1 
       25 36216 27 2  1   . O1P  O  11.154  -7.636  -1.722 1.00 . AA B . 102 2PO O1P  1 1 
       25 36217 27 2  1   . O2P  O   9.035  -6.193  -2.203 1.00 . AA B . 102 2PO O2P  1 1 
       25 36218 27 2  1   . O3P  O   9.773  -7.868  -3.889 1.00 . AA B . 102 2PO O3P  1 1 
       25 36219 27 2  1   . P    P  10.240  -6.902  -2.686 1.00 . AA B . 102 2PO P    1 1 
       25 36220 28 2  1   . C1   C   8.831  -8.987  -3.782 1.00 . AB B . 103 P1W C1   1 1 
       25 36221 28 2  1   . C2   C   7.782  -9.086  -4.919 1.00 . AB B . 103 P1W C2   1 1 
       25 36222 28 2  1   . C3   C   6.942  -8.056  -5.307 1.00 . AB B . 103 P1W C3   1 1 
       25 36223 28 2  1   . C4   C   5.921  -8.178  -6.416 1.00 . AB B . 103 P1W C4   1 1 
       25 36224 28 2  1   . C5   C   6.926  -6.691  -4.661 1.00 . AB B . 103 P1W C5   1 1 
       25 36225 28 2  1   . H11  H   9.420  -9.894  -3.800 1.00 . AB B . 103 P1W H11  1 1 
       25 36226 28 2  1   . H12  H   8.328  -8.928  -2.826 1.00 . AB B . 103 P1W H12  1 1 
       25 36227 28 2  1   . H2   H   7.871  -9.951  -5.551 1.00 . AB B . 103 P1W H2   1 1 
       25 36228 28 2  1   . H42  H   4.992  -8.547  -6.001 1.00 . AB B . 103 P1W H42  1 1 
       25 36229 28 2  1   . H43  H   6.275  -8.867  -7.174 1.00 . AB B . 103 P1W H43  1 1 
       25 36230 28 2  1   . H51  H   5.922  -6.451  -4.345 1.00 . AB B . 103 P1W H51  1 1 
       25 36231 28 2  1   . H52  H   7.273  -5.949  -5.367 1.00 . AB B . 103 P1W H52  1 1 
       25 36232 28 2  1   . H53  H   7.576  -6.708  -3.812 1.00 . AB B . 103 P1W H53  1 1 
       25 36233 29 2  1   . O1P  O -12.016   7.111  -0.271 1.00 . AC E . 101 2PO O1P  1 1 
       25 36234 29 2  1   . O2P  O -11.431   4.819  -1.164 1.00 . AC E . 101 2PO O2P  1 1 
       25 36235 29 2  1   . O3P  O  -9.797   6.694  -1.321 1.00 . AC E . 101 2PO O3P  1 1 
       25 36236 29 2  1   . P    P -11.330   6.285  -1.290 1.00 . AC E . 101 2PO P    1 1 
       25 36237 30 2  1   . O1P  O  -9.752   9.168  -1.700 1.00 . AD E . 102 2PO O1P  1 1 
       25 36238 30 2  1   . O2P  O  -8.067   7.626  -2.822 1.00 . AD E . 102 2PO O2P  1 1 
       25 36239 30 2  1   . O3P  O -10.458   7.620  -3.507 1.00 . AD E . 102 2PO O3P  1 1 
       25 36240 30 2  1   . P    P  -9.435   7.871  -2.318 1.00 . AD E . 102 2PO P    1 1 
       25 36241 31 2  1   . C1   C -10.096   7.972  -4.835 1.00 . AE E . 103 P1W C1   1 1 
       25 36242 31 2  1   . C2   C  -9.541   9.374  -4.857 1.00 . AE E . 103 P1W C2   1 1 
       25 36243 31 2  1   . C3   C  -9.079   9.987  -5.954 1.00 . AE E . 103 P1W C3   1 1 
       25 36244 31 2  1   . C4   C  -8.558  11.400  -5.892 1.00 . AE E . 103 P1W C4   1 1 
       25 36245 31 2  1   . C5   C  -9.053   9.339  -7.338 1.00 . AE E . 103 P1W C5   1 1 
       25 36246 31 2  1   . H11  H  -9.349   7.282  -5.185 1.00 . AE E . 103 P1W H11  1 1 
       25 36247 31 2  1   . H12  H -10.966   7.914  -5.474 1.00 . AE E . 103 P1W H12  1 1 
       25 36248 31 2  1   . H2   H  -9.783   9.968  -3.991 1.00 . AE E . 103 P1W H2   1 1 
       25 36249 31 2  1   . H42  H  -7.737  11.500  -6.592 1.00 . AE E . 103 P1W H42  1 1 
       25 36250 31 2  1   . H43  H  -8.206  11.596  -4.896 1.00 . AE E . 103 P1W H43  1 1 
       25 36251 31 2  1   . H51  H  -8.498   9.971  -8.017 1.00 . AE E . 103 P1W H51  1 1 
       25 36252 31 2  1   . H52  H -10.063   9.220  -7.691 1.00 . AE E . 103 P1W H52  1 1 
       25 36253 31 2  1   . H53  H  -8.573   8.371  -7.272 1.00 . AE E . 103 P1W H53  1 1 
       25 36254 32 2  1   . O1P  O  11.761   6.480  -1.980 1.00 . AF F . 101 2PO O1P  1 1 
       25 36255 32 2  1   . O2P  O  10.878   4.233  -1.165 1.00 . AF F . 101 2PO O2P  1 1 
       25 36256 32 2  1   . O3P  O  10.331   5.028  -3.440 1.00 . AF F . 101 2PO O3P  1 1 
       25 36257 32 2  1   . P    P  10.670   5.471  -1.956 1.00 . AF F . 101 2PO P    1 1 
       25 36258 33 2  1   . O1P  O   8.834   4.712  -5.352 1.00 . AG F . 102 2PO O1P  1 1 
       25 36259 33 2  1   . O2P  O   8.380   3.354  -3.251 1.00 . AG F . 102 2PO O2P  1 1 
       25 36260 33 2  1   . O3P  O   7.964   5.813  -3.343 1.00 . AG F . 102 2PO O3P  1 1 
       25 36261 33 2  1   . P    P   8.853   4.631  -3.892 1.00 . AG F . 102 2PO P    1 1 
       25 36262 34 2  1   . C1   C   7.910   6.993  -4.122 1.00 . AH F . 103 P1W C1   1 1 
       25 36263 34 2  1   . C2   C   6.931   6.768  -5.254 1.00 . AH F . 103 P1W C2   1 1 
       25 36264 34 2  1   . C3   C   6.788   7.532  -6.352 1.00 . AH F . 103 P1W C3   1 1 
       25 36265 34 2  1   . C4   C   5.756   7.158  -7.380 1.00 . AH F . 103 P1W C4   1 1 
       25 36266 34 2  1   . C5   C   7.612   8.785  -6.686 1.00 . AH F . 103 P1W C5   1 1 
       25 36267 34 2  1   . H11  H   7.595   7.811  -3.502 1.00 . AH F . 103 P1W H11  1 1 
       25 36268 34 2  1   . H12  H   8.890   7.189  -4.523 1.00 . AH F . 103 P1W H12  1 1 
       25 36269 34 2  1   . H2   H   6.564   5.758  -5.306 1.00 . AH F . 103 P1W H2   1 1 
       25 36270 34 2  1   . H42  H   5.194   6.304  -7.018 1.00 . AH F . 103 P1W H42  1 1 
       25 36271 34 2  1   . H43  H   6.247   6.902  -8.303 1.00 . AH F . 103 P1W H43  1 1 
       25 36272 34 2  1   . H51  H   7.604   8.947  -7.756 1.00 . AH F . 103 P1W H51  1 1 
       25 36273 34 2  1   . H52  H   8.628   8.637  -6.352 1.00 . AH F . 103 P1W H52  1 1 
       25 36274 34 2  1   . H53  H   7.190   9.647  -6.186 1.00 . AH F . 103 P1W H53  1 1 
       25 36275 35 2  1   . C1   C  -9.638  12.422  -6.248 1.00 . AI F . 104 P1W C1   1 1 
       25 36276 35 2  1   . C2   C -10.453  12.790  -5.031 1.00 . AI F . 104 P1W C2   1 1 
       25 36277 35 2  1   . C3   C -11.674  12.277  -4.763 1.00 . AI F . 104 P1W C3   1 1 
       25 36278 35 2  1   . C4   C -12.488  12.667  -3.553 1.00 . AI F . 104 P1W C4   1 1 
       25 36279 35 2  1   . C5   C -12.350  11.225  -5.638 1.00 . AI F . 104 P1W C5   1 1 
       25 36280 35 2  1   . H11  H -10.291  11.995  -6.998 1.00 . AI F . 104 P1W H11  1 1 
       25 36281 35 2  1   . H12  H  -9.161  13.300  -6.643 1.00 . AI F . 104 P1W H12  1 1 
       25 36282 35 2  1   . H2   H -10.126  13.689  -4.534 1.00 . AI F . 104 P1W H2   1 1 
       25 36283 35 2  1   . H42  H -11.824  12.861  -2.722 1.00 . AI F . 104 P1W H42  1 1 
       25 36284 35 2  1   . H43  H -13.157  11.860  -3.302 1.00 . AI F . 104 P1W H43  1 1 
       25 36285 35 2  1   . H51  H -13.275  10.926  -5.175 1.00 . AI F . 104 P1W H51  1 1 
       25 36286 35 2  1   . H52  H -11.698  10.369  -5.736 1.00 . AI F . 104 P1W H52  1 1 
       25 36287 35 2  1   . H53  H -12.551  11.635  -6.616 1.00 . AI F . 104 P1W H53  1 1 
       25 36288 36 2  1   . C1   C   4.793   8.318  -7.617 1.00 . AJ F . 105 P1W C1   1 1 
       25 36289 36 2  1   . C2   C   3.904   8.030  -8.813 1.00 . AJ F . 105 P1W C2   1 1 
       25 36290 36 2  1   . C3   C   2.568   7.878  -8.724 1.00 . AJ F . 105 P1W C3   1 1 
       25 36291 36 2  1   . C4   C   1.666   7.577  -9.906 1.00 . AJ F . 105 P1W C4   1 1 
       25 36292 36 2  1   . C5   C   1.797   8.071  -7.420 1.00 . AJ F . 105 P1W C5   1 1 
       25 36293 36 2  1   . H11  H   5.362   9.220  -7.800 1.00 . AJ F . 105 P1W H11  1 1 
       25 36294 36 2  1   . H12  H   4.190   8.442  -6.738 1.00 . AJ F . 105 P1W H12  1 1 
       25 36295 36 2  1   . H2   H   4.434   7.646  -9.672 1.00 . AJ F . 105 P1W H2   1 1 
       25 36296 36 2  1   . H42  H   2.012   8.125 -10.771 1.00 . AJ F . 105 P1W H42  1 1 
       25 36297 36 2  1   . H43  H   0.660   7.881  -9.667 1.00 . AJ F . 105 P1W H43  1 1 
       25 36298 36 2  1   . H51  H   1.764   9.120  -7.182 1.00 . AJ F . 105 P1W H51  1 1 
       25 36299 36 2  1   . H52  H   2.300   7.533  -6.628 1.00 . AJ F . 105 P1W H52  1 1 
       25 36300 36 2  1   . H53  H   0.793   7.692  -7.527 1.00 . AJ F . 105 P1W H53  1 1 
       26 36301  1 1  1   . C    C   7.943 -12.486   5.064 1.00 . A  A .   1 ZAE C    1 1 
       26 36302  1 1  1   . C10  C  10.130 -12.216   7.250 1.00 . A  A .   1 ZAE C10  1 1 
       26 36303  1 1  1   . CA   C   8.696 -13.572   5.823 1.00 . A  A .   1 ZAE CA   1 1 
       26 36304  1 1  1   . CB   C   9.973 -13.907   5.045 1.00 . A  A .   1 ZAE CB   1 1 
       26 36305  1 1  1   . CD1  C   9.779 -16.369   4.669 1.00 . A  A .   1 ZAE CD1  1 1 
       26 36306  1 1  1   . CD2  C   9.436 -14.909   2.810 1.00 . A  A .   1 ZAE CD2  1 1 
       26 36307  1 1  1   . CE1  C   9.490 -17.459   3.869 1.00 . A  A .   1 ZAE CE1  1 1 
       26 36308  1 1  1   . CE2  C   9.154 -15.995   2.007 1.00 . A  A .   1 ZAE CE2  1 1 
       26 36309  1 1  1   . CG   C   9.737 -15.087   4.153 1.00 . A  A .   1 ZAE CG   1 1 
       26 36310  1 1  1   . CZ   C   9.190 -17.266   2.537 1.00 . A  A .   1 ZAE CZ   1 1 
       26 36311  1 1  1   . H    H   9.216 -13.961   7.806 1.00 . A  A .   1 ZAE H    1 1 
       26 36312  1 1  1   . H11  H   9.970 -11.428   6.525 1.00 . A  A .   1 ZAE H11  1 1 
       26 36313  1 1  1   . H12  H  11.034 -12.752   7.001 1.00 . A  A .   1 ZAE H12  1 1 
       26 36314  1 1  1   . H13  H  10.225 -11.785   8.236 1.00 . A  A .   1 ZAE H13  1 1 
       26 36315  1 1  1   . HA   H   8.076 -14.457   5.865 1.00 . A  A .   1 ZAE HA   1 1 
       26 36316  1 1  1   . HB2  H  10.253 -13.063   4.431 1.00 . A  A .   1 ZAE HB2  1 1 
       26 36317  1 1  1   . HB3  H  10.773 -14.139   5.736 1.00 . A  A .   1 ZAE HB3  1 1 
       26 36318  1 1  1   . HD1  H  10.018 -16.518   5.713 1.00 . A  A .   1 ZAE HD1  1 1 
       26 36319  1 1  1   . HD2  H   9.409 -13.911   2.394 1.00 . A  A .   1 ZAE HD2  1 1 
       26 36320  1 1  1   . HE1  H   9.519 -18.454   4.281 1.00 . A  A .   1 ZAE HE1  1 1 
       26 36321  1 1  1   . HE2  H   8.915 -15.847   0.965 1.00 . A  A .   1 ZAE HE2  1 1 
       26 36322  1 1  1   . HN2  H   8.130 -12.674   7.613 1.00 . A  A .   1 ZAE HN2  1 1 
       26 36323  1 1  1   . HZ   H   8.963 -18.117   1.910 1.00 . A  A .   1 ZAE HZ   1 1 
       26 36324  1 1  1   . N    N   8.987 -13.141   7.221 1.00 . A  A .   1 ZAE N    1 1 
       26 36325  1 1  1   . O    O   7.875 -11.337   5.509 1.00 . A  A .   1 ZAE O    1 1 
       26 36326  1 1  2 ILE C    C   5.258 -11.714   3.680 1.00 . A  A .   2 ILE C    1 1 
       26 36327  1 1  2 ILE CA   C   6.654 -11.846   3.154 1.00 . A  A .   2 ILE CA   1 1 
       26 36328  1 1  2 ILE CB   C   6.570 -12.167   1.634 1.00 . A  A .   2 ILE CB   1 1 
       26 36329  1 1  2 ILE CD1  C   5.185 -11.427  -0.467 1.00 . A  A .   2 ILE CD1  1 1 
       26 36330  1 1  2 ILE CG1  C   5.755 -11.077   0.893 1.00 . A  A .   2 ILE CG1  1 1 
       26 36331  1 1  2 ILE CG2  C   5.971 -13.541   1.402 1.00 . A  A .   2 ILE CG2  1 1 
       26 36332  1 1  2 ILE H    H   7.435 -13.754   3.605 1.00 . A  A .   2 ILE H    1 1 
       26 36333  1 1  2 ILE HA   H   7.161 -10.898   3.274 1.00 . A  A .   2 ILE HA   1 1 
       26 36334  1 1  2 ILE HB   H   7.576 -12.169   1.240 1.00 . A  A .   2 ILE HB   1 1 
       26 36335  1 1  2 ILE HD11 H   4.706 -10.569  -0.896 1.00 . A  A .   2 ILE HD11 1 1 
       26 36336  1 1  2 ILE HD12 H   4.467 -12.229  -0.350 1.00 . A  A .   2 ILE HD12 1 1 
       26 36337  1 1  2 ILE HD13 H   5.985 -11.765  -1.116 1.00 . A  A .   2 ILE HD13 1 1 
       26 36338  1 1  2 ILE HG12 H   4.925 -10.809   1.516 1.00 . A  A .   2 ILE HG12 1 1 
       26 36339  1 1  2 ILE HG13 H   6.366 -10.201   0.782 1.00 . A  A .   2 ILE HG13 1 1 
       26 36340  1 1  2 ILE HG21 H   5.877 -13.713   0.340 1.00 . A  A .   2 ILE HG21 1 1 
       26 36341  1 1  2 ILE HG22 H   4.997 -13.587   1.863 1.00 . A  A .   2 ILE HG22 1 1 
       26 36342  1 1  2 ILE HG23 H   6.613 -14.291   1.835 1.00 . A  A .   2 ILE HG23 1 1 
       26 36343  1 1  2 ILE N    N   7.384 -12.831   3.920 1.00 . A  A .   2 ILE N    1 1 
       26 36344  1 1  2 ILE O    O   4.581 -12.706   3.982 1.00 . A  A .   2 ILE O    1 1 
       26 36345  1 1  3 SER C    C   3.068  -8.854   3.572 1.00 . A  A .   3 SER C    1 1 
       26 36346  1 1  3 SER CA   C   3.532 -10.151   4.228 1.00 . A  A .   3 SER CA   1 1 
       26 36347  1 1  3 SER CB   C   3.457 -10.071   5.748 1.00 . A  A .   3 SER CB   1 1 
       26 36348  1 1  3 SER H    H   5.492  -9.737   3.597 1.00 . A  A .   3 SER H    1 1 
       26 36349  1 1  3 SER HA   H   2.886 -10.948   3.891 1.00 . A  A .   3 SER HA   1 1 
       26 36350  1 1  3 SER HB2  H   2.556  -9.550   6.031 1.00 . A  A .   3 SER HB2  1 1 
       26 36351  1 1  3 SER HB3  H   3.432 -11.073   6.148 1.00 . A  A .   3 SER HB3  1 1 
       26 36352  1 1  3 SER HG   H   5.376  -9.693   5.870 1.00 . A  A .   3 SER HG   1 1 
       26 36353  1 1  3 SER N    N   4.854 -10.472   3.811 1.00 . A  A .   3 SER N    1 1 
       26 36354  1 1  3 SER O    O   3.801  -8.220   2.776 1.00 . A  A .   3 SER O    1 1 
       26 36355  1 1  3 SER OG   O   4.573  -9.389   6.295 1.00 . A  A .   3 SER OG   1 1 
       26 36356  1 1  4   . C    C  -0.144  -7.574   2.677 1.00 . A  A .   4 DAR C    1 1 
       26 36357  1 1  4   . CA   C   1.185  -7.309   3.393 1.00 . A  A .   4 DAR CA   1 1 
       26 36358  1 1  4   . CB   C   0.868  -6.457   4.612 1.00 . A  A .   4 DAR CB   1 1 
       26 36359  1 1  4   . CD   C   2.973  -5.128   4.620 1.00 . A  A .   4 DAR CD   1 1 
       26 36360  1 1  4   . CG   C   2.081  -6.044   5.426 1.00 . A  A .   4 DAR CG   1 1 
       26 36361  1 1  4   . CZ   C   4.728  -3.496   5.119 1.00 . A  A .   4 DAR CZ   1 1 
       26 36362  1 1  4   . H    H   1.319  -9.108   4.469 1.00 . A  A .   4 DAR H    1 1 
       26 36363  1 1  4   . HA   H   1.860  -6.778   2.746 1.00 . A  A .   4 DAR HA   1 1 
       26 36364  1 1  4   . HB2  H   0.215  -7.030   5.256 1.00 . A  A .   4 DAR HB2  1 1 
       26 36365  1 1  4   . HB3  H   0.353  -5.571   4.291 1.00 . A  A .   4 DAR HB3  1 1 
       26 36366  1 1  4   . HD2  H   2.391  -4.272   4.313 1.00 . A  A .   4 DAR HD2  1 1 
       26 36367  1 1  4   . HD3  H   3.313  -5.659   3.746 1.00 . A  A .   4 DAR HD3  1 1 
       26 36368  1 1  4   . HE   H   4.493  -5.245   6.067 1.00 . A  A .   4 DAR HE   1 1 
       26 36369  1 1  4   . HG2  H   2.639  -6.926   5.714 1.00 . A  A .   4 DAR HG2  1 1 
       26 36370  1 1  4   . HG3  H   1.744  -5.523   6.310 1.00 . A  A .   4 DAR HG3  1 1 
       26 36371  1 1  4   . HH11 H   6.227  -2.198   5.645 1.00 . A  A .   4 DAR HH11 1 1 
       26 36372  1 1  4   . HH12 H   6.134  -3.723   6.595 1.00 . A  A .   4 DAR HH12 1 1 
       26 36373  1 1  4   . HH21 H   4.731  -1.798   3.951 1.00 . A  A .   4 DAR HH21 1 1 
       26 36374  1 1  4   . HH22 H   3.462  -3.017   3.572 1.00 . A  A .   4 DAR HH22 1 1 
       26 36375  1 1  4   . N    N   1.827  -8.518   3.873 1.00 . A  A .   4 DAR N    1 1 
       26 36376  1 1  4   . NE   N   4.136  -4.661   5.360 1.00 . A  A .   4 DAR NE   1 1 
       26 36377  1 1  4   . NH1  N   5.769  -3.112   5.838 1.00 . A  A .   4 DAR NH1  1 1 
       26 36378  1 1  4   . NH2  N   4.274  -2.714   4.145 1.00 . A  A .   4 DAR NH2  1 1 
       26 36379  1 1  4   . O    O  -1.062  -8.100   3.309 1.00 . A  A .   4 DAR O    1 1 
       26 36380  1 1  5   . C    C  -2.344  -6.167   0.398 1.00 . A  A .   5 28J C    1 1 
       26 36381  1 1  5   . CA   C  -1.587  -7.455   0.749 1.00 . A  A .   5 28J CA   1 1 
       26 36382  1 1  5   . CB   C  -1.434  -8.324  -0.490 1.00 . A  A .   5 28J CB   1 1 
       26 36383  1 1  5   . CD1  C  -2.154 -10.482  -1.545 1.00 . A  A .   5 28J CD1  1 1 
       26 36384  1 1  5   . CG1  C  -2.186  -9.638  -0.308 1.00 . A  A .   5 28J CG1  1 1 
       26 36385  1 1  5   . CG2  C   0.045  -8.567  -0.719 1.00 . A  A .   5 28J CG2  1 1 
       26 36386  1 1  5   . H21  H  -2.181  -8.010   1.454 1.00 . A  A .   5 28J H21  1 1 
       26 36387  1 1  5   . H22  H  -1.833  -7.796  -1.348 1.00 . A  A .   5 28J H22  1 1 
       26 36388  1 1  5   . H23  H   0.454  -9.080   0.139 1.00 . A  A .   5 28J H23  1 1 
       26 36389  1 1  5   . H24  H   0.543  -7.615  -0.836 1.00 . A  A .   5 28J H24  1 1 
       26 36390  1 1  5   . H25  H   0.192  -9.164  -1.605 1.00 . A  A .   5 28J H25  1 1 
       26 36391  1 1  5   . H26  H  -3.221  -9.432  -0.065 1.00 . A  A .   5 28J H26  1 1 
       26 36392  1 1  5   . H27  H  -1.735 -10.200   0.500 1.00 . A  A .   5 28J H27  1 1 
       26 36393  1 1  5   . H28  H  -1.128 -10.684  -1.808 1.00 . A  A .   5 28J H28  1 1 
       26 36394  1 1  5   . H29  H  -2.630  -9.940  -2.348 1.00 . A  A .   5 28J H29  1 1 
       26 36395  1 1  5   . H30  H  -2.677 -11.409  -1.372 1.00 . A  A .   5 28J H30  1 1 
       26 36396  1 1  5   . N    N  -0.295  -7.214   1.386 1.00 . A  A .   5 28J N    1 1 
       26 36397  1 1  5   . O    O  -1.865  -5.059   0.663 1.00 . A  A .   5 28J O    1 1 
       26 36398  1 1  6 ILE C    C  -5.750  -5.199   0.038 1.00 . A  A .   6 ILE C    1 1 
       26 36399  1 1  6 ILE CA   C  -4.367  -5.175  -0.603 1.00 . A  A .   6 ILE CA   1 1 
       26 36400  1 1  6 ILE CB   C  -4.584  -5.085  -2.159 1.00 . A  A .   6 ILE CB   1 1 
       26 36401  1 1  6 ILE CD1  C  -5.989  -3.873  -4.005 1.00 . A  A .   6 ILE CD1  1 1 
       26 36402  1 1  6 ILE CG1  C  -5.725  -4.086  -2.534 1.00 . A  A .   6 ILE CG1  1 1 
       26 36403  1 1  6 ILE CG2  C  -4.910  -6.466  -2.748 1.00 . A  A .   6 ILE CG2  1 1 
       26 36404  1 1  6 ILE H    H  -3.898  -7.238  -0.315 1.00 . A  A .   6 ILE H    1 1 
       26 36405  1 1  6 ILE HA   H  -3.856  -4.282  -0.283 1.00 . A  A .   6 ILE HA   1 1 
       26 36406  1 1  6 ILE HB   H  -3.661  -4.749  -2.615 1.00 . A  A .   6 ILE HB   1 1 
       26 36407  1 1  6 ILE HD11 H  -7.006  -4.108  -4.242 1.00 . A  A .   6 ILE HD11 1 1 
       26 36408  1 1  6 ILE HD12 H  -5.330  -4.514  -4.582 1.00 . A  A .   6 ILE HD12 1 1 
       26 36409  1 1  6 ILE HD13 H  -5.778  -2.844  -4.267 1.00 . A  A .   6 ILE HD13 1 1 
       26 36410  1 1  6 ILE HG12 H  -6.645  -4.443  -2.134 1.00 . A  A .   6 ILE HG12 1 1 
       26 36411  1 1  6 ILE HG13 H  -5.503  -3.124  -2.094 1.00 . A  A .   6 ILE HG13 1 1 
       26 36412  1 1  6 ILE HG21 H  -4.118  -7.163  -2.521 1.00 . A  A .   6 ILE HG21 1 1 
       26 36413  1 1  6 ILE HG22 H  -5.008  -6.380  -3.825 1.00 . A  A .   6 ILE HG22 1 1 
       26 36414  1 1  6 ILE HG23 H  -5.841  -6.828  -2.337 1.00 . A  A .   6 ILE HG23 1 1 
       26 36415  1 1  6 ILE N    N  -3.545  -6.326  -0.187 1.00 . A  A .   6 ILE N    1 1 
       26 36416  1 1  6 ILE O    O  -6.516  -6.153  -0.137 1.00 . A  A .   6 ILE O    1 1 
       26 36417  1 1  7 SER C    C  -7.559  -2.524   1.869 1.00 . A  A .   7 SER C    1 1 
       26 36418  1 1  7 SER CA   C  -7.303  -3.974   1.453 1.00 . A  A .   7 SER CA   1 1 
       26 36419  1 1  7 SER CB   C  -7.513  -4.848   2.643 1.00 . A  A .   7 SER CB   1 1 
       26 36420  1 1  7 SER H    H  -5.203  -3.720   1.284 1.00 . A  A .   7 SER H    1 1 
       26 36421  1 1  7 SER HA   H  -8.026  -4.235   0.704 1.00 . A  A .   7 SER HA   1 1 
       26 36422  1 1  7 SER HB2  H  -6.698  -4.718   3.345 1.00 . A  A .   7 SER HB2  1 1 
       26 36423  1 1  7 SER HB3  H  -8.444  -4.579   3.110 1.00 . A  A .   7 SER HB3  1 1 
       26 36424  1 1  7 SER HG   H  -7.315  -6.272   1.353 1.00 . A  A .   7 SER HG   1 1 
       26 36425  1 1  7 SER N    N  -5.980  -4.211   0.907 1.00 . A  A .   7 SER N    1 1 
       26 36426  1 1  7 SER O    O  -6.634  -1.671   1.986 1.00 . A  A .   7 SER O    1 1 
       26 36427  1 1  7 SER OG   O  -7.579  -6.197   2.260 1.00 . A  A .   7 SER OG   1 1 
       26 36428  1 1  8 DTH C    C -10.681  -0.642   1.641 1.00 . A  A .   8 DTH C    1 1 
       26 36429  1 1  8 DTH CA   C  -9.465  -1.045   2.479 1.00 . A  A .   8 DTH CA   1 1 
       26 36430  1 1  8 DTH CB   C  -9.945  -1.170   3.955 1.00 . A  A .   8 DTH CB   1 1 
       26 36431  1 1  8 DTH CG2  C  -8.840  -1.777   4.803 1.00 . A  A .   8 DTH CG2  1 1 
       26 36432  1 1  8 DTH H    H  -9.483  -2.964   1.647 1.00 . A  A .   8 DTH H    1 1 
       26 36433  1 1  8 DTH HA   H  -8.725  -0.262   2.421 1.00 . A  A .   8 DTH HA   1 1 
       26 36434  1 1  8 DTH HB   H -10.205  -0.176   4.345 1.00 . A  A .   8 DTH HB   1 1 
       26 36435  1 1  8 DTH HG21 H  -7.965  -1.145   4.777 1.00 . A  A .   8 DTH HG21 1 1 
       26 36436  1 1  8 DTH HG22 H  -8.587  -2.760   4.430 1.00 . A  A .   8 DTH HG22 1 1 
       26 36437  1 1  8 DTH HG23 H  -9.187  -1.864   5.824 1.00 . A  A .   8 DTH HG23 1 1 
       26 36438  1 1  8 DTH N    N  -8.878  -2.285   1.992 1.00 . A  A .   8 DTH N    1 1 
       26 36439  1 1  8 DTH O    O -11.148   0.490   1.715 1.00 . A  A .   8 DTH O    1 1 
       26 36440  1 1  8 DTH OG1  O -11.134  -1.984   4.057 1.00 . A  A .   8 DTH OG1  1 1 
       26 36441  1 1  9 ALA C    C -13.657  -1.258   0.857 1.00 . A  A .   9 ALA C    1 1 
       26 36442  1 1  9 ALA CA   C -12.384  -1.285   0.009 1.00 . A  A .   9 ALA CA   1 1 
       26 36443  1 1  9 ALA CB   C -12.514  -2.305  -1.089 1.00 . A  A .   9 ALA CB   1 1 
       26 36444  1 1  9 ALA H    H -10.761  -2.441   0.738 1.00 . A  A .   9 ALA H    1 1 
       26 36445  1 1  9 ALA HA   H -12.247  -0.313  -0.446 1.00 . A  A .   9 ALA HA   1 1 
       26 36446  1 1  9 ALA HB1  H -13.549  -2.397  -1.366 1.00 . A  A .   9 ALA HB1  1 1 
       26 36447  1 1  9 ALA HB2  H -12.143  -3.260  -0.745 1.00 . A  A .   9 ALA HB2  1 1 
       26 36448  1 1  9 ALA HB3  H -11.938  -1.979  -1.941 1.00 . A  A .   9 ALA HB3  1 1 
       26 36449  1 1  9 ALA N    N -11.203  -1.571   0.826 1.00 . A  A .   9 ALA N    1 1 
       26 36450  1 1  9 ALA O    O -14.205  -0.188   1.117 1.00 . A  A .   9 ALA O    1 1 
       26 36451  1 1 10 LEU C    C -14.932  -2.156   3.523 1.00 . A  A .  10 LEU C    1 1 
       26 36452  1 1 10 LEU CA   C -15.342  -2.498   2.114 1.00 . A  A .  10 LEU CA   1 1 
       26 36453  1 1 10 LEU CB   C -15.976  -3.893   2.131 1.00 . A  A .  10 LEU CB   1 1 
       26 36454  1 1 10 LEU CD1  C -16.499  -3.499  -0.280 1.00 . A  A .  10 LEU CD1  1 1 
       26 36455  1 1 10 LEU CD2  C -15.101  -5.475   0.327 1.00 . A  A .  10 LEU CD2  1 1 
       26 36456  1 1 10 LEU CG   C -16.239  -4.552   0.771 1.00 . A  A .  10 LEU CG   1 1 
       26 36457  1 1 10 LEU H    H -13.726  -3.278   0.959 1.00 . A  A .  10 LEU H    1 1 
       26 36458  1 1 10 LEU HA   H -16.061  -1.771   1.766 1.00 . A  A .  10 LEU HA   1 1 
       26 36459  1 1 10 LEU HB2  H -15.340  -4.543   2.709 1.00 . A  A .  10 LEU HB2  1 1 
       26 36460  1 1 10 LEU HB3  H -16.926  -3.808   2.645 1.00 . A  A .  10 LEU HB3  1 1 
       26 36461  1 1 10 LEU HD11 H -16.586  -3.972  -1.249 1.00 . A  A .  10 LEU HD11 1 1 
       26 36462  1 1 10 LEU HD12 H -15.677  -2.799  -0.296 1.00 . A  A .  10 LEU HD12 1 1 
       26 36463  1 1 10 LEU HD13 H -17.414  -2.974  -0.054 1.00 . A  A .  10 LEU HD13 1 1 
       26 36464  1 1 10 LEU HD21 H -14.692  -5.973   1.195 1.00 . A  A .  10 LEU HD21 1 1 
       26 36465  1 1 10 LEU HD22 H -14.325  -4.893  -0.150 1.00 . A  A .  10 LEU HD22 1 1 
       26 36466  1 1 10 LEU HD23 H -15.477  -6.212  -0.366 1.00 . A  A .  10 LEU HD23 1 1 
       26 36467  1 1 10 LEU HG   H -17.136  -5.150   0.854 1.00 . A  A .  10 LEU HG   1 1 
       26 36468  1 1 10 LEU N    N -14.154  -2.440   1.255 1.00 . A  A .  10 LEU N    1 1 
       26 36469  1 1 10 LEU O    O -15.601  -1.402   4.233 1.00 . A  A .  10 LEU O    1 1 
       26 36470  1 1 11 ILE C    C -12.017  -1.652   5.138 1.00 . A  A .  11 ILE C    1 1 
       26 36471  1 1 11 ILE CA   C -13.285  -2.492   5.250 1.00 . A  A .  11 ILE CA   1 1 
       26 36472  1 1 11 ILE CB   C -13.018  -3.808   6.041 1.00 . A  A .  11 ILE CB   1 1 
       26 36473  1 1 11 ILE CD1  C -14.030  -6.074   6.675 1.00 . A  A .  11 ILE CD1  1 1 
       26 36474  1 1 11 ILE CG1  C -14.276  -4.693   6.093 1.00 . A  A .  11 ILE CG1  1 1 
       26 36475  1 1 11 ILE CG2  C -12.576  -3.490   7.462 1.00 . A  A .  11 ILE CG2  1 1 
       26 36476  1 1 11 ILE H    H -13.313  -3.324   3.272 1.00 . A  A .  11 ILE H    1 1 
       26 36477  1 1 11 ILE HA   H -14.026  -1.918   5.793 1.00 . A  A .  11 ILE HA   1 1 
       26 36478  1 1 11 ILE HB   H -12.224  -4.348   5.551 1.00 . A  A .  11 ILE HB   1 1 
       26 36479  1 1 11 ILE HD11 H -13.666  -5.979   7.688 1.00 . A  A .  11 ILE HD11 1 1 
       26 36480  1 1 11 ILE HD12 H -13.295  -6.592   6.077 1.00 . A  A .  11 ILE HD12 1 1 
       26 36481  1 1 11 ILE HD13 H -14.953  -6.636   6.676 1.00 . A  A .  11 ILE HD13 1 1 
       26 36482  1 1 11 ILE HG12 H -15.020  -4.210   6.710 1.00 . A  A .  11 ILE HG12 1 1 
       26 36483  1 1 11 ILE HG13 H -14.669  -4.817   5.095 1.00 . A  A .  11 ILE HG13 1 1 
       26 36484  1 1 11 ILE HG21 H -13.348  -2.914   7.955 1.00 . A  A .  11 ILE HG21 1 1 
       26 36485  1 1 11 ILE HG22 H -11.662  -2.921   7.437 1.00 . A  A .  11 ILE HG22 1 1 
       26 36486  1 1 11 ILE HG23 H -12.417  -4.410   8.003 1.00 . A  A .  11 ILE HG23 1 1 
       26 36487  1 1 11 ILE N    N -13.815  -2.736   3.918 1.00 . A  A .  11 ILE N    1 1 
       26 36488  2 2  1   . C1   C -13.706  13.639  -0.265 1.00 . B  F . 106 P1W C1   1 1 
       26 36489  2 2  1   . C2   C -13.316  14.942   0.363 1.00 . B  F . 106 P1W C2   1 1 
       26 36490  2 2  1   . C3   C -13.410  15.237   1.673 1.00 . B  F . 106 P1W C3   1 1 
       26 36491  2 2  1   . C4   C -12.973  16.587   2.243 1.00 . B  F . 106 P1W C4   1 1 
       26 36492  2 2  1   . C5   C -13.966  14.272   2.715 1.00 . B  F . 106 P1W C5   1 1 
       26 36493  2 2  1   . H11  H -14.144  12.999   0.488 1.00 . B  F . 106 P1W H11  1 1 
       26 36494  2 2  1   . H12  H -14.431  13.827  -1.040 1.00 . B  F . 106 P1W H12  1 1 
       26 36495  2 2  1   . H2   H -12.866  15.636  -0.317 1.00 . B  F . 106 P1W H2   1 1 
       26 36496  2 2  1   . H41  H -13.342  16.686   3.255 1.00 . B  F . 106 P1W H41  1 1 
       26 36497  2 2  1   . H42  H -13.377  17.380   1.633 1.00 . B  F . 106 P1W H42  1 1 
       26 36498  2 2  1   . H43  H -11.894  16.646   2.246 1.00 . B  F . 106 P1W H43  1 1 
       26 36499  2 2  1   . H51  H -13.274  13.454   2.848 1.00 . B  F . 106 P1W H51  1 1 
       26 36500  2 2  1   . H52  H -14.916  13.892   2.375 1.00 . B  F . 106 P1W H52  1 1 
       26 36501  2 2  1   . H53  H -14.099  14.789   3.655 1.00 . B  F . 106 P1W H53  1 1 
       26 36502  3 1  1   . C    C  -7.954   2.011   1.906 1.00 . C  B .   1 ZAE C    1 1 
       26 36503  3 1  1   . C10  C -10.170   2.369   4.007 1.00 . C  B .   1 ZAE C10  1 1 
       26 36504  3 1  1   . CA   C  -8.782   3.236   2.264 1.00 . C  B .   1 ZAE CA   1 1 
       26 36505  3 1  1   . CB   C -10.089   3.217   1.496 1.00 . C  B .   1 ZAE CB   1 1 
       26 36506  3 1  1   . CD1  C  -9.844   4.766  -0.401 1.00 . C  B .   1 ZAE CD1  1 1 
       26 36507  3 1  1   . CD2  C  -9.843   2.425  -0.848 1.00 . C  B .   1 ZAE CD2  1 1 
       26 36508  3 1  1   . CE1  C  -9.689   5.035  -1.737 1.00 . C  B .   1 ZAE CE1  1 1 
       26 36509  3 1  1   . CE2  C  -9.682   2.680  -2.192 1.00 . C  B .   1 ZAE CE2  1 1 
       26 36510  3 1  1   . CG   C  -9.907   3.471   0.056 1.00 . C  B .   1 ZAE CG   1 1 
       26 36511  3 1  1   . CZ   C  -9.623   3.990  -2.642 1.00 . C  B .   1 ZAE CZ   1 1 
       26 36512  3 1  1   . H    H  -9.411   4.264   3.931 1.00 . C  B .   1 ZAE H    1 1 
       26 36513  3 1  1   . H11  H -10.003   1.448   3.465 1.00 . C  B .   1 ZAE H11  1 1 
       26 36514  3 1  1   . H12  H -11.116   2.800   3.702 1.00 . C  B .   1 ZAE H12  1 1 
       26 36515  3 1  1   . H13  H -10.188   2.170   5.065 1.00 . C  B .   1 ZAE H13  1 1 
       26 36516  3 1  1   . HA   H  -8.228   4.118   1.992 1.00 . C  B .   1 ZAE HA   1 1 
       26 36517  3 1  1   . HB2  H -10.551   2.250   1.610 1.00 . C  B .   1 ZAE HB2  1 1 
       26 36518  3 1  1   . HB3  H -10.747   3.978   1.888 1.00 . C  B .   1 ZAE HB3  1 1 
       26 36519  3 1  1   . HD1  H  -9.906   5.575   0.310 1.00 . C  B .   1 ZAE HD1  1 1 
       26 36520  3 1  1   . HD2  H  -9.893   1.407  -0.486 1.00 . C  B .   1 ZAE HD2  1 1 
       26 36521  3 1  1   . HE1  H  -9.644   6.056  -2.077 1.00 . C  B .   1 ZAE HE1  1 1 
       26 36522  3 1  1   . HE2  H  -9.627   1.860  -2.894 1.00 . C  B .   1 ZAE HE2  1 1 
       26 36523  3 1  1   . HN2  H  -8.218   3.097   4.251 1.00 . C  B .   1 ZAE HN2  1 1 
       26 36524  3 1  1   . HZ   H  -9.508   4.198  -3.691 1.00 . C  B .   1 ZAE HZ   1 1 
       26 36525  3 1  1   . N    N  -9.086   3.310   3.699 1.00 . C  B .   1 ZAE N    1 1 
       26 36526  3 1  1   . O    O  -7.673   1.165   2.762 1.00 . C  B .   1 ZAE O    1 1 
       26 36527  3 1  2 ILE C    C  -5.285   0.935   0.513 1.00 . C  B .   2 ILE C    1 1 
       26 36528  3 1  2 ILE CA   C  -6.772   0.791   0.174 1.00 . C  B .   2 ILE CA   1 1 
       26 36529  3 1  2 ILE CB   C  -7.056   0.614  -1.354 1.00 . C  B .   2 ILE CB   1 1 
       26 36530  3 1  2 ILE CD1  C  -7.691  -1.093  -3.089 1.00 . C  B .   2 ILE CD1  1 1 
       26 36531  3 1  2 ILE CG1  C  -6.945  -0.831  -1.808 1.00 . C  B .   2 ILE CG1  1 1 
       26 36532  3 1  2 ILE CG2  C  -6.138   1.491  -2.201 1.00 . C  B .   2 ILE CG2  1 1 
       26 36533  3 1  2 ILE H    H  -7.670   2.712   0.051 1.00 . C  B .   2 ILE H    1 1 
       26 36534  3 1  2 ILE HA   H  -7.144  -0.090   0.688 1.00 . C  B .   2 ILE HA   1 1 
       26 36535  3 1  2 ILE HB   H  -8.069   0.955  -1.534 1.00 . C  B .   2 ILE HB   1 1 
       26 36536  3 1  2 ILE HD11 H  -7.733  -2.159  -3.270 1.00 . C  B .   2 ILE HD11 1 1 
       26 36537  3 1  2 ILE HD12 H  -7.196  -0.604  -3.912 1.00 . C  B .   2 ILE HD12 1 1 
       26 36538  3 1  2 ILE HD13 H  -8.694  -0.709  -2.987 1.00 . C  B .   2 ILE HD13 1 1 
       26 36539  3 1  2 ILE HG12 H  -5.906  -1.062  -1.968 1.00 . C  B .   2 ILE HG12 1 1 
       26 36540  3 1  2 ILE HG13 H  -7.344  -1.484  -1.039 1.00 . C  B .   2 ILE HG13 1 1 
       26 36541  3 1  2 ILE HG21 H  -5.491   0.860  -2.802 1.00 . C  B .   2 ILE HG21 1 1 
       26 36542  3 1  2 ILE HG22 H  -5.532   2.107  -1.553 1.00 . C  B .   2 ILE HG22 1 1 
       26 36543  3 1  2 ILE HG23 H  -6.726   2.117  -2.847 1.00 . C  B .   2 ILE HG23 1 1 
       26 36544  3 1  2 ILE N    N  -7.515   1.936   0.663 1.00 . C  B .   2 ILE N    1 1 
       26 36545  3 1  2 ILE O    O  -4.649   1.959   0.150 1.00 . C  B .   2 ILE O    1 1 
       26 36546  3 1  3 SER C    C  -2.832  -1.424   1.928 1.00 . C  B .   3 SER C    1 1 
       26 36547  3 1  3 SER CA   C  -3.362  -0.029   1.683 1.00 . C  B .   3 SER CA   1 1 
       26 36548  3 1  3 SER CB   C  -3.147   0.807   2.941 1.00 . C  B .   3 SER CB   1 1 
       26 36549  3 1  3 SER H    H  -5.336  -0.818   1.576 1.00 . C  B .   3 SER H    1 1 
       26 36550  3 1  3 SER HA   H  -2.798   0.413   0.875 1.00 . C  B .   3 SER HA   1 1 
       26 36551  3 1  3 SER HB2  H  -2.332   0.381   3.513 1.00 . C  B .   3 SER HB2  1 1 
       26 36552  3 1  3 SER HB3  H  -2.901   1.822   2.669 1.00 . C  B .   3 SER HB3  1 1 
       26 36553  3 1  3 SER HG   H  -4.995   0.292   3.329 1.00 . C  B .   3 SER HG   1 1 
       26 36554  3 1  3 SER N    N  -4.759  -0.047   1.280 1.00 . C  B .   3 SER N    1 1 
       26 36555  3 1  3 SER O    O  -3.601  -2.388   2.144 1.00 . C  B .   3 SER O    1 1 
       26 36556  3 1  3 SER OG   O  -4.309   0.819   3.748 1.00 . C  B .   3 SER OG   1 1 
       26 36557  3 1  4   . C    C   0.407  -2.765   1.212 1.00 . C  B .   4 DAR C    1 1 
       26 36558  3 1  4   . CA   C  -0.782  -2.744   2.106 1.00 . C  B .   4 DAR CA   1 1 
       26 36559  3 1  4   . CB   C  -0.274  -2.890   3.545 1.00 . C  B .   4 DAR CB   1 1 
       26 36560  3 1  4   . CD   C  -2.213  -4.236   4.309 1.00 . C  B .   4 DAR CD   1 1 
       26 36561  3 1  4   . CG   C  -1.358  -3.018   4.588 1.00 . C  B .   4 DAR CG   1 1 
       26 36562  3 1  4   . CZ   C  -3.689  -5.620   5.698 1.00 . C  B .   4 DAR CZ   1 1 
       26 36563  3 1  4   . H    H  -1.005  -0.700   1.617 1.00 . C  B .   4 DAR H    1 1 
       26 36564  3 1  4   . HA   H  -1.422  -3.578   1.859 1.00 . C  B .   4 DAR HA   1 1 
       26 36565  3 1  4   . HB2  H   0.334  -2.034   3.789 1.00 . C  B .   4 DAR HB2  1 1 
       26 36566  3 1  4   . HB3  H   0.341  -3.778   3.602 1.00 . C  B .   4 DAR HB3  1 1 
       26 36567  3 1  4   . HD2  H  -1.573  -5.105   4.274 1.00 . C  B .   4 DAR HD2  1 1 
       26 36568  3 1  4   . HD3  H  -2.701  -4.105   3.358 1.00 . C  B .   4 DAR HD3  1 1 
       26 36569  3 1  4   . HE   H  -3.515  -3.630   5.830 1.00 . C  B .   4 DAR HE   1 1 
       26 36570  3 1  4   . HG2  H  -1.976  -2.134   4.567 1.00 . C  B .   4 DAR HG2  1 1 
       26 36571  3 1  4   . HG3  H  -0.898  -3.123   5.562 1.00 . C  B .   4 DAR HG3  1 1 
       26 36572  3 1  4   . HH11 H  -4.927  -6.643   6.978 1.00 . C  B .   4 DAR HH11 1 1 
       26 36573  3 1  4   . HH12 H  -4.865  -4.858   7.206 1.00 . C  B .   4 DAR HH12 1 1 
       26 36574  3 1  4   . HH21 H  -3.691  -7.638   5.325 1.00 . C  B .   4 DAR HH21 1 1 
       26 36575  3 1  4   . HH22 H  -2.814  -6.617   4.130 1.00 . C  B .   4 DAR HH22 1 1 
       26 36576  3 1  4   . N    N  -1.514  -1.509   1.879 1.00 . C  B .   4 DAR N    1 1 
       26 36577  3 1  4   . NE   N  -3.220  -4.425   5.345 1.00 . C  B .   4 DAR NE   1 1 
       26 36578  3 1  4   . NH1  N  -4.558  -5.710   6.698 1.00 . C  B .   4 DAR NH1  1 1 
       26 36579  3 1  4   . NH2  N  -3.365  -6.700   5.012 1.00 . C  B .   4 DAR NH2  1 1 
       26 36580  3 1  4   . O    O   1.011  -1.714   0.958 1.00 . C  B .   4 DAR O    1 1 
       26 36581  3 1  5   . C    C   2.516  -5.505   0.110 1.00 . C  B .   5 28J C    1 1 
       26 36582  3 1  5   . CA   C   1.843  -4.137  -0.138 1.00 . C  B .   5 28J CA   1 1 
       26 36583  3 1  5   . CB   C   1.442  -3.977  -1.644 1.00 . C  B .   5 28J CB   1 1 
       26 36584  3 1  5   . CD1  C   0.836  -2.242  -3.435 1.00 . C  B .   5 28J CD1  1 1 
       26 36585  3 1  5   . CG1  C   1.095  -2.523  -1.961 1.00 . C  B .   5 28J CG1  1 1 
       26 36586  3 1  5   . CG2  C   0.237  -4.850  -1.994 1.00 . C  B .   5 28J CG2  1 1 
       26 36587  3 1  5   . H21  H   2.560  -3.363   0.095 1.00 . C  B .   5 28J H21  1 1 
       26 36588  3 1  5   . H22  H   2.273  -4.290  -2.255 1.00 . C  B .   5 28J H22  1 1 
       26 36589  3 1  5   . H23  H  -0.607  -4.553  -1.390 1.00 . C  B .   5 28J H23  1 1 
       26 36590  3 1  5   . H24  H   0.466  -5.889  -1.811 1.00 . C  B .   5 28J H24  1 1 
       26 36591  3 1  5   . H25  H  -0.009  -4.714  -3.038 1.00 . C  B .   5 28J H25  1 1 
       26 36592  3 1  5   . H26  H   1.903  -1.888  -1.636 1.00 . C  B .   5 28J H26  1 1 
       26 36593  3 1  5   . H27  H   0.199  -2.262  -1.423 1.00 . C  B .   5 28J H27  1 1 
       26 36594  3 1  5   . H28  H  -0.050  -2.772  -3.757 1.00 . C  B .   5 28J H28  1 1 
       26 36595  3 1  5   . H29  H   1.681  -2.565  -4.026 1.00 . C  B .   5 28J H29  1 1 
       26 36596  3 1  5   . H30  H   0.686  -1.181  -3.575 1.00 . C  B .   5 28J H30  1 1 
       26 36597  3 1  5   . N    N   0.711  -3.948   0.725 1.00 . C  B .   5 28J N    1 1 
       26 36598  3 1  5   . O    O   2.022  -6.350   0.911 1.00 . C  B .   5 28J O    1 1 
       26 36599  3 1  6 ILE C    C   5.994  -6.592  -0.047 1.00 . C  B .   6 ILE C    1 1 
       26 36600  3 1  6 ILE CA   C   4.541  -6.851  -0.449 1.00 . C  B .   6 ILE CA   1 1 
       26 36601  3 1  6 ILE CB   C   4.454  -7.541  -1.879 1.00 . C  B .   6 ILE CB   1 1 
       26 36602  3 1  6 ILE CD1  C   6.629  -9.013  -2.262 1.00 . C  B .   6 ILE CD1  1 1 
       26 36603  3 1  6 ILE CG1  C   5.829  -7.752  -2.588 1.00 . C  B .   6 ILE CG1  1 1 
       26 36604  3 1  6 ILE CG2  C   3.549  -6.753  -2.863 1.00 . C  B .   6 ILE CG2  1 1 
       26 36605  3 1  6 ILE H    H   4.188  -4.755  -0.733 1.00 . C  B .   6 ILE H    1 1 
       26 36606  3 1  6 ILE HA   H   4.100  -7.526   0.274 1.00 . C  B .   6 ILE HA   1 1 
       26 36607  3 1  6 ILE HB   H   3.988  -8.504  -1.731 1.00 . C  B .   6 ILE HB   1 1 
       26 36608  3 1  6 ILE HD11 H   7.628  -8.932  -2.689 1.00 . C  B .   6 ILE HD11 1 1 
       26 36609  3 1  6 ILE HD12 H   6.139  -9.882  -2.679 1.00 . C  B .   6 ILE HD12 1 1 
       26 36610  3 1  6 ILE HD13 H   6.710  -9.122  -1.194 1.00 . C  B .   6 ILE HD13 1 1 
       26 36611  3 1  6 ILE HG12 H   5.639  -7.788  -3.648 1.00 . C  B .   6 ILE HG12 1 1 
       26 36612  3 1  6 ILE HG13 H   6.457  -6.905  -2.380 1.00 . C  B .   6 ILE HG13 1 1 
       26 36613  3 1  6 ILE HG21 H   2.548  -6.691  -2.447 1.00 . C  B .   6 ILE HG21 1 1 
       26 36614  3 1  6 ILE HG22 H   3.495  -7.266  -3.816 1.00 . C  B .   6 ILE HG22 1 1 
       26 36615  3 1  6 ILE HG23 H   3.929  -5.753  -3.016 1.00 . C  B .   6 ILE HG23 1 1 
       26 36616  3 1  6 ILE N    N   3.749  -5.600  -0.432 1.00 . C  B .   6 ILE N    1 1 
       26 36617  3 1  6 ILE O    O   6.708  -5.804  -0.695 1.00 . C  B .   6 ILE O    1 1 
       26 36618  3 1  7 SER C    C   8.117  -8.081   2.606 1.00 . C  B .   7 SER C    1 1 
       26 36619  3 1  7 SER CA   C   7.776  -7.046   1.555 1.00 . C  B .   7 SER CA   1 1 
       26 36620  3 1  7 SER CB   C   7.872  -5.723   2.268 1.00 . C  B .   7 SER CB   1 1 
       26 36621  3 1  7 SER H    H   5.764  -7.714   1.640 1.00 . C  B .   7 SER H    1 1 
       26 36622  3 1  7 SER HA   H   8.464  -7.078   0.725 1.00 . C  B .   7 SER HA   1 1 
       26 36623  3 1  7 SER HB2  H   7.678  -5.869   3.320 1.00 . C  B .   7 SER HB2  1 1 
       26 36624  3 1  7 SER HB3  H   8.846  -5.285   2.122 1.00 . C  B .   7 SER HB3  1 1 
       26 36625  3 1  7 SER HG   H   6.594  -5.180   0.878 1.00 . C  B .   7 SER HG   1 1 
       26 36626  3 1  7 SER N    N   6.411  -7.198   1.074 1.00 . C  B .   7 SER N    1 1 
       26 36627  3 1  7 SER O    O   7.249  -8.698   3.181 1.00 . C  B .   7 SER O    1 1 
       26 36628  3 1  7 SER OG   O   6.884  -4.863   1.726 1.00 . C  B .   7 SER OG   1 1 
       26 36629  3 1  8 DTH C    C  10.676 -10.286   3.557 1.00 . C  B .   8 DTH C    1 1 
       26 36630  3 1  8 DTH CA   C   9.725  -9.155   3.983 1.00 . C  B .   8 DTH CA   1 1 
       26 36631  3 1  8 DTH CB   C  10.487  -8.426   5.100 1.00 . C  B .   8 DTH CB   1 1 
       26 36632  3 1  8 DTH CG2  C   9.641  -7.258   5.550 1.00 . C  B .   8 DTH CG2  1 1 
       26 36633  3 1  8 DTH H    H  10.104  -7.844   2.365 1.00 . C  B .   8 DTH H    1 1 
       26 36634  3 1  8 DTH HA   H   8.831  -9.605   4.388 1.00 . C  B .   8 DTH HA   1 1 
       26 36635  3 1  8 DTH HB   H  10.668  -9.104   5.942 1.00 . C  B .   8 DTH HB   1 1 
       26 36636  3 1  8 DTH HG21 H   8.695  -7.624   5.916 1.00 . C  B .   8 DTH HG21 1 1 
       26 36637  3 1  8 DTH HG22 H   9.472  -6.591   4.715 1.00 . C  B .   8 DTH HG22 1 1 
       26 36638  3 1  8 DTH HG23 H  10.151  -6.727   6.338 1.00 . C  B .   8 DTH HG23 1 1 
       26 36639  3 1  8 DTH N    N   9.380  -8.254   2.909 1.00 . C  B .   8 DTH N    1 1 
       26 36640  3 1  8 DTH O    O  10.851 -11.179   4.364 1.00 . C  B .   8 DTH O    1 1 
       26 36641  3 1  8 DTH OG1  O  11.764  -7.981   4.613 1.00 . C  B .   8 DTH OG1  1 1 
       26 36642  3 1  9 ALA C    C  13.495 -10.685   2.552 1.00 . C  B .   9 ALA C    1 1 
       26 36643  3 1  9 ALA CA   C  12.156 -11.141   1.937 1.00 . C  B .   9 ALA CA   1 1 
       26 36644  3 1  9 ALA CB   C  12.072 -11.124   0.403 1.00 . C  B .   9 ALA CB   1 1 
       26 36645  3 1  9 ALA H    H  11.005  -9.514   1.776 1.00 . C  B .   9 ALA H    1 1 
       26 36646  3 1  9 ALA HA   H  11.881 -12.117   2.305 1.00 . C  B .   9 ALA HA   1 1 
       26 36647  3 1  9 ALA HB1  H  11.199 -10.549   0.106 1.00 . C  B .   9 ALA HB1  1 1 
       26 36648  3 1  9 ALA HB2  H  11.978 -12.125   0.026 1.00 . C  B .   9 ALA HB2  1 1 
       26 36649  3 1  9 ALA HB3  H  12.955 -10.656  -0.006 1.00 . C  B .   9 ALA HB3  1 1 
       26 36650  3 1  9 ALA N    N  11.230 -10.217   2.376 1.00 . C  B .   9 ALA N    1 1 
       26 36651  3 1  9 ALA O    O  13.816 -11.089   3.664 1.00 . C  B .   9 ALA O    1 1 
       26 36652  3 1 10 LEU C    C  15.396  -8.489   3.661 1.00 . C  B .  10 LEU C    1 1 
       26 36653  3 1 10 LEU CA   C  15.506  -9.240   2.343 1.00 . C  B .  10 LEU CA   1 1 
       26 36654  3 1 10 LEU CB   C  16.081  -8.294   1.284 1.00 . C  B .  10 LEU CB   1 1 
       26 36655  3 1 10 LEU CD1  C  14.793  -6.206   1.363 1.00 . C  B .  10 LEU CD1  1 1 
       26 36656  3 1 10 LEU CD2  C  15.533  -7.036  -0.846 1.00 . C  B .  10 LEU CD2  1 1 
       26 36657  3 1 10 LEU CG   C  15.057  -7.432   0.544 1.00 . C  B .  10 LEU CG   1 1 
       26 36658  3 1 10 LEU H    H  13.868  -9.482   1.015 1.00 . C  B .  10 LEU H    1 1 
       26 36659  3 1 10 LEU HA   H  16.183 -10.075   2.476 1.00 . C  B .  10 LEU HA   1 1 
       26 36660  3 1 10 LEU HB2  H  16.793  -7.641   1.763 1.00 . C  B .  10 LEU HB2  1 1 
       26 36661  3 1 10 LEU HB3  H  16.603  -8.891   0.551 1.00 . C  B .  10 LEU HB3  1 1 
       26 36662  3 1 10 LEU HD11 H  14.453  -6.501   2.344 1.00 . C  B .  10 LEU HD11 1 1 
       26 36663  3 1 10 LEU HD12 H  14.039  -5.602   0.883 1.00 . C  B .  10 LEU HD12 1 1 
       26 36664  3 1 10 LEU HD13 H  15.705  -5.641   1.456 1.00 . C  B .  10 LEU HD13 1 1 
       26 36665  3 1 10 LEU HD21 H  14.914  -7.516  -1.590 1.00 . C  B .  10 LEU HD21 1 1 
       26 36666  3 1 10 LEU HD22 H  16.559  -7.347  -0.978 1.00 . C  B .  10 LEU HD22 1 1 
       26 36667  3 1 10 LEU HD23 H  15.464  -5.972  -0.958 1.00 . C  B .  10 LEU HD23 1 1 
       26 36668  3 1 10 LEU HG   H  14.129  -7.982   0.446 1.00 . C  B .  10 LEU HG   1 1 
       26 36669  3 1 10 LEU N    N  14.203  -9.767   1.889 1.00 . C  B .  10 LEU N    1 1 
       26 36670  3 1 10 LEU O    O  16.275  -8.549   4.517 1.00 . C  B .  10 LEU O    1 1 
       26 36671  3 1 11 ILE C    C  12.662  -7.446   5.589 1.00 . C  B .  11 ILE C    1 1 
       26 36672  3 1 11 ILE CA   C  14.005  -7.027   5.007 1.00 . C  B .  11 ILE CA   1 1 
       26 36673  3 1 11 ILE CB   C  14.010  -5.487   4.753 1.00 . C  B .  11 ILE CB   1 1 
       26 36674  3 1 11 ILE CD1  C  15.501  -3.471   4.227 1.00 . C  B .  11 ILE CD1  1 1 
       26 36675  3 1 11 ILE CG1  C  15.435  -4.961   4.520 1.00 . C  B .  11 ILE CG1  1 1 
       26 36676  3 1 11 ILE CG2  C  13.390  -4.750   5.937 1.00 . C  B .  11 ILE CG2  1 1 
       26 36677  3 1 11 ILE H    H  13.591  -7.941   3.105 1.00 . C  B .  11 ILE H    1 1 
       26 36678  3 1 11 ILE HA   H  14.778  -7.257   5.726 1.00 . C  B .  11 ILE HA   1 1 
       26 36679  3 1 11 ILE HB   H  13.409  -5.284   3.880 1.00 . C  B .  11 ILE HB   1 1 
       26 36680  3 1 11 ILE HD11 H  15.034  -2.922   5.032 1.00 . C  B .  11 ILE HD11 1 1 
       26 36681  3 1 11 ILE HD12 H  14.985  -3.260   3.302 1.00 . C  B .  11 ILE HD12 1 1 
       26 36682  3 1 11 ILE HD13 H  16.534  -3.167   4.139 1.00 . C  B .  11 ILE HD13 1 1 
       26 36683  3 1 11 ILE HG12 H  16.025  -5.146   5.404 1.00 . C  B .  11 ILE HG12 1 1 
       26 36684  3 1 11 ILE HG13 H  15.873  -5.485   3.685 1.00 . C  B .  11 ILE HG13 1 1 
       26 36685  3 1 11 ILE HG21 H  13.922  -5.010   6.841 1.00 . C  B .  11 ILE HG21 1 1 
       26 36686  3 1 11 ILE HG22 H  12.353  -5.029   6.036 1.00 . C  B .  11 ILE HG22 1 1 
       26 36687  3 1 11 ILE HG23 H  13.463  -3.684   5.773 1.00 . C  B .  11 ILE HG23 1 1 
       26 36688  3 1 11 ILE N    N  14.283  -7.819   3.802 1.00 . C  B .  11 ILE N    1 1 
       26 36689  4 2  1   . C1   C   2.742   7.987  -7.430 1.00 . D  F . 107 P1W C1   1 1 
       26 36690  4 2  1   . C2   C   1.828   8.132  -8.609 1.00 . D  F . 107 P1W C2   1 1 
       26 36691  4 2  1   . C3   C   1.215   7.116  -9.245 1.00 . D  F . 107 P1W C3   1 1 
       26 36692  4 2  1   . C4   C   0.293   7.345 -10.441 1.00 . D  F . 107 P1W C4   1 1 
       26 36693  4 2  1   . C5   C   1.369   5.650  -8.847 1.00 . D  F . 107 P1W C5   1 1 
       26 36694  4 2  1   . H11  H   2.164   8.028  -6.518 1.00 . D  F . 107 P1W H11  1 1 
       26 36695  4 2  1   . H12  H   3.251   7.040  -7.492 1.00 . D  F . 107 P1W H12  1 1 
       26 36696  4 2  1   . H2   H   1.742   9.138  -8.981 1.00 . D  F . 107 P1W H2   1 1 
       26 36697  4 2  1   . H41  H   0.830   7.124 -11.354 1.00 . D  F . 107 P1W H41  1 1 
       26 36698  4 2  1   . H42  H  -0.029   8.374 -10.452 1.00 . D  F . 107 P1W H42  1 1 
       26 36699  4 2  1   . H43  H  -0.566   6.695 -10.362 1.00 . D  F . 107 P1W H43  1 1 
       26 36700  4 2  1   . H51  H   0.890   5.487  -7.892 1.00 . D  F . 107 P1W H51  1 1 
       26 36701  4 2  1   . H52  H   2.418   5.411  -8.770 1.00 . D  F . 107 P1W H52  1 1 
       26 36702  4 2  1   . H53  H   0.909   5.018  -9.593 1.00 . D  F . 107 P1W H53  1 1 
       26 36703  5 1  1   . C    C   7.676  -2.107   0.048 1.00 . E  E .   1 ZAE C    1 1 
       26 36704  5 1  1   . C10  C  10.490  -2.025   1.805 1.00 . E  E .   1 ZAE C10  1 1 
       26 36705  5 1  1   . CA   C   8.687  -3.101   0.563 1.00 . E  E .   1 ZAE CA   1 1 
       26 36706  5 1  1   . CB   C   9.829  -3.217  -0.450 1.00 . E  E .   1 ZAE CB   1 1 
       26 36707  5 1  1   . CD1  C   9.127  -5.170  -1.839 1.00 . E  E .   1 ZAE CD1  1 1 
       26 36708  5 1  1   . CD2  C   9.249  -3.039  -2.906 1.00 . E  E .   1 ZAE CD2  1 1 
       26 36709  5 1  1   . CE1  C   8.731  -5.745  -3.032 1.00 . E  E .   1 ZAE CE1  1 1 
       26 36710  5 1  1   . CE2  C   8.854  -3.609  -4.105 1.00 . E  E .   1 ZAE CE2  1 1 
       26 36711  5 1  1   . CG   C   9.400  -3.815  -1.760 1.00 . E  E .   1 ZAE CG   1 1 
       26 36712  5 1  1   . CZ   C   8.589  -4.969  -4.165 1.00 . E  E .   1 ZAE CZ   1 1 
       26 36713  5 1  1   . H    H   9.304  -3.535   2.496 1.00 . E  E .   1 ZAE H    1 1 
       26 36714  5 1  1   . H11  H  10.440  -1.256   1.046 1.00 . E  E .   1 ZAE H11  1 1 
       26 36715  5 1  1   . H12  H  11.247  -2.747   1.537 1.00 . E  E .   1 ZAE H12  1 1 
       26 36716  5 1  1   . H13  H  10.742  -1.578   2.755 1.00 . E  E .   1 ZAE H13  1 1 
       26 36717  5 1  1   . HA   H   8.202  -4.062   0.658 1.00 . E  E .   1 ZAE HA   1 1 
       26 36718  5 1  1   . HB2  H  10.230  -2.233  -0.650 1.00 . E  E .   1 ZAE HB2  1 1 
       26 36719  5 1  1   . HB3  H  10.608  -3.841  -0.036 1.00 . E  E .   1 ZAE HB3  1 1 
       26 36720  5 1  1   . HD1  H   9.243  -5.775  -0.959 1.00 . E  E .   1 ZAE HD1  1 1 
       26 36721  5 1  1   . HD2  H   9.453  -1.976  -2.858 1.00 . E  E .   1 ZAE HD2  1 1 
       26 36722  5 1  1   . HE1  H   8.524  -6.803  -3.077 1.00 . E  E .   1 ZAE HE1  1 1 
       26 36723  5 1  1   . HE2  H   8.745  -3.002  -4.989 1.00 . E  E .   1 ZAE HE2  1 1 
       26 36724  5 1  1   . HN2  H   8.478  -2.064   2.357 1.00 . E  E .   1 ZAE HN2  1 1 
       26 36725  5 1  1   . HZ   H   8.281  -5.419  -5.095 1.00 . E  E .   1 ZAE HZ   1 1 
       26 36726  5 1  1   . N    N   9.186  -2.699   1.905 1.00 . E  E .   1 ZAE N    1 1 
       26 36727  5 1  1   . O    O   7.593  -0.975   0.533 1.00 . E  E .   1 ZAE O    1 1 
       26 36728  5 1  2 ILE C    C   4.689  -1.611  -0.563 1.00 . E  E .   2 ILE C    1 1 
       26 36729  5 1  2 ILE CA   C   5.908  -1.623  -1.442 1.00 . E  E .   2 ILE CA   1 1 
       26 36730  5 1  2 ILE CB   C   5.554  -1.925  -2.921 1.00 . E  E .   2 ILE CB   1 1 
       26 36731  5 1  2 ILE CD1  C   4.950  -0.772  -5.123 1.00 . E  E .   2 ILE CD1  1 1 
       26 36732  5 1  2 ILE CG1  C   5.130  -0.635  -3.632 1.00 . E  E .   2 ILE CG1  1 1 
       26 36733  5 1  2 ILE CG2  C   4.488  -3.013  -3.034 1.00 . E  E .   2 ILE CG2  1 1 
       26 36734  5 1  2 ILE H    H   6.895  -3.470  -1.193 1.00 . E  E .   2 ILE H    1 1 
       26 36735  5 1  2 ILE HA   H   6.345  -0.632  -1.407 1.00 . E  E .   2 ILE HA   1 1 
       26 36736  5 1  2 ILE HB   H   6.448  -2.297  -3.400 1.00 . E  E .   2 ILE HB   1 1 
       26 36737  5 1  2 ILE HD11 H   5.157   0.174  -5.596 1.00 . E  E .   2 ILE HD11 1 1 
       26 36738  5 1  2 ILE HD12 H   3.937  -1.074  -5.338 1.00 . E  E .   2 ILE HD12 1 1 
       26 36739  5 1  2 ILE HD13 H   5.636  -1.520  -5.493 1.00 . E  E .   2 ILE HD13 1 1 
       26 36740  5 1  2 ILE HG12 H   4.185  -0.306  -3.222 1.00 . E  E .   2 ILE HG12 1 1 
       26 36741  5 1  2 ILE HG13 H   5.872   0.129  -3.455 1.00 . E  E .   2 ILE HG13 1 1 
       26 36742  5 1  2 ILE HG21 H   4.920  -3.974  -2.783 1.00 . E  E .   2 ILE HG21 1 1 
       26 36743  5 1  2 ILE HG22 H   4.106  -3.044  -4.044 1.00 . E  E .   2 ILE HG22 1 1 
       26 36744  5 1  2 ILE HG23 H   3.684  -2.795  -2.351 1.00 . E  E .   2 ILE HG23 1 1 
       26 36745  5 1  2 ILE N    N   6.877  -2.525  -0.901 1.00 . E  E .   2 ILE N    1 1 
       26 36746  5 1  2 ILE O    O   4.084  -2.674  -0.265 1.00 . E  E .   2 ILE O    1 1 
       26 36747  5 1  3 SER C    C   2.759   1.245   0.550 1.00 . E  E .   3 SER C    1 1 
       26 36748  5 1  3 SER CA   C   3.259  -0.160   0.735 1.00 . E  E .   3 SER CA   1 1 
       26 36749  5 1  3 SER CB   C   3.571  -0.413   2.208 1.00 . E  E .   3 SER CB   1 1 
       26 36750  5 1  3 SER H    H   4.962   0.357  -0.366 1.00 . E  E .   3 SER H    1 1 
       26 36751  5 1  3 SER HA   H   2.477  -0.836   0.430 1.00 . E  E .   3 SER HA   1 1 
       26 36752  5 1  3 SER HB2  H   2.999   0.277   2.807 1.00 . E  E .   3 SER HB2  1 1 
       26 36753  5 1  3 SER HB3  H   3.286  -1.421   2.457 1.00 . E  E .   3 SER HB3  1 1 
       26 36754  5 1  3 SER HG   H   5.430   0.083   1.767 1.00 . E  E .   3 SER HG   1 1 
       26 36755  5 1  3 SER N    N   4.390  -0.404  -0.104 1.00 . E  E .   3 SER N    1 1 
       26 36756  5 1  3 SER O    O   3.463   2.133   0.056 1.00 . E  E .   3 SER O    1 1 
       26 36757  5 1  3 SER OG   O   4.935  -0.241   2.533 1.00 . E  E .   3 SER OG   1 1 
       26 36758  5 1  4   . C    C  -0.531   2.483   0.331 1.00 . E  E .   4 DAR C    1 1 
       26 36759  5 1  4   . CA   C   0.865   2.695   0.831 1.00 . E  E .   4 DAR CA   1 1 
       26 36760  5 1  4   . CB   C   0.797   3.371   2.195 1.00 . E  E .   4 DAR CB   1 1 
       26 36761  5 1  4   . CD   C   2.725   4.916   1.783 1.00 . E  E .   4 DAR CD   1 1 
       26 36762  5 1  4   . CG   C   2.127   3.883   2.718 1.00 . E  E .   4 DAR CG   1 1 
       26 36763  5 1  4   . CZ   C   4.454   6.654   1.951 1.00 . E  E .   4 DAR CZ   1 1 
       26 36764  5 1  4   . H    H   1.012   0.632   1.223 1.00 . E  E .   4 DAR H    1 1 
       26 36765  5 1  4   . HA   H   1.409   3.321   0.137 1.00 . E  E .   4 DAR HA   1 1 
       26 36766  5 1  4   . HB2  H   0.407   2.659   2.906 1.00 . E  E .   4 DAR HB2  1 1 
       26 36767  5 1  4   . HB3  H   0.118   4.206   2.130 1.00 . E  E .   4 DAR HB3  1 1 
       26 36768  5 1  4   . HD2  H   2.018   5.723   1.665 1.00 . E  E .   4 DAR HD2  1 1 
       26 36769  5 1  4   . HD3  H   2.908   4.454   0.826 1.00 . E  E .   4 DAR HD3  1 1 
       26 36770  5 1  4   . HE   H   4.489   4.907   2.924 1.00 . E  E .   4 DAR HE   1 1 
       26 36771  5 1  4   . HG2  H   2.814   3.055   2.819 1.00 . E  E .   4 DAR HG2  1 1 
       26 36772  5 1  4   . HG3  H   1.966   4.340   3.684 1.00 . E  E .   4 DAR HG3  1 1 
       26 36773  5 1  4   . HH11 H   5.973   8.015   2.194 1.00 . E  E .   4 DAR HH11 1 1 
       26 36774  5 1  4   . HH12 H   6.121   6.491   3.141 1.00 . E  E .   4 DAR HH12 1 1 
       26 36775  5 1  4   . HH21 H   4.156   8.350   0.823 1.00 . E  E .   4 DAR HH21 1 1 
       26 36776  5 1  4   . HH22 H   2.899   7.072   0.671 1.00 . E  E .   4 DAR HH22 1 1 
       26 36777  5 1  4   . N    N   1.523   1.417   0.919 1.00 . E  E .   4 DAR N    1 1 
       26 36778  5 1  4   . NE   N   3.978   5.459   2.292 1.00 . E  E .   4 DAR NE   1 1 
       26 36779  5 1  4   . NH1  N   5.597   7.082   2.464 1.00 . E  E .   4 DAR NH1  1 1 
       26 36780  5 1  4   . NH2  N   3.788   7.413   1.088 1.00 . E  E .   4 DAR NH2  1 1 
       26 36781  5 1  4   . O    O  -1.120   1.429   0.582 1.00 . E  E .   4 DAR O    1 1 
       26 36782  5 1  5   . C    C  -3.079   4.695  -0.928 1.00 . E  E .   5 28J C    1 1 
       26 36783  5 1  5   . CA   C  -2.397   3.340  -0.894 1.00 . E  E .   5 28J CA   1 1 
       26 36784  5 1  5   . CB   C  -2.428   2.727  -2.315 1.00 . E  E .   5 28J CB   1 1 
       26 36785  5 1  5   . CD1  C  -2.894   0.558  -3.587 1.00 . E  E .   5 28J CD1  1 1 
       26 36786  5 1  5   . CG1  C  -2.629   1.207  -2.243 1.00 . E  E .   5 28J CG1  1 1 
       26 36787  5 1  5   . CG2  C  -1.146   3.052  -3.070 1.00 . E  E .   5 28J CG2  1 1 
       26 36788  5 1  5   . H21  H  -2.945   2.686  -0.232 1.00 . E  E .   5 28J H21  1 1 
       26 36789  5 1  5   . H22  H  -3.254   3.166  -2.853 1.00 . E  E .   5 28J H22  1 1 
       26 36790  5 1  5   . H23  H  -1.257   2.765  -4.106 1.00 . E  E .   5 28J H23  1 1 
       26 36791  5 1  5   . H24  H  -0.322   2.509  -2.632 1.00 . E  E .   5 28J H24  1 1 
       26 36792  5 1  5   . H25  H  -0.953   4.113  -3.008 1.00 . E  E .   5 28J H25  1 1 
       26 36793  5 1  5   . H26  H  -3.470   0.993  -1.598 1.00 . E  E .   5 28J H26  1 1 
       26 36794  5 1  5   . H27  H  -1.742   0.754  -1.828 1.00 . E  E .   5 28J H27  1 1 
       26 36795  5 1  5   . H28  H  -3.265  -0.445  -3.437 1.00 . E  E .   5 28J H28  1 1 
       26 36796  5 1  5   . H29  H  -1.978   0.522  -4.157 1.00 . E  E .   5 28J H29  1 1 
       26 36797  5 1  5   . H30  H  -3.631   1.136  -4.127 1.00 . E  E .   5 28J H30  1 1 
       26 36798  5 1  5   . N    N  -1.053   3.454  -0.388 1.00 . E  E .   5 28J N    1 1 
       26 36799  5 1  5   . O    O  -2.412   5.741  -0.816 1.00 . E  E .   5 28J O    1 1 
       26 36800  5 1  6 ILE C    C  -6.463   5.919  -0.269 1.00 . E  E .   6 ILE C    1 1 
       26 36801  5 1  6 ILE CA   C  -5.179   5.922  -1.102 1.00 . E  E .   6 ILE CA   1 1 
       26 36802  5 1  6 ILE CB   C  -5.442   6.217  -2.638 1.00 . E  E .   6 ILE CB   1 1 
       26 36803  5 1  6 ILE CD1  C  -7.677   7.465  -2.774 1.00 . E  E .   6 ILE CD1  1 1 
       26 36804  5 1  6 ILE CG1  C  -6.173   7.542  -2.898 1.00 . E  E .   6 ILE CG1  1 1 
       26 36805  5 1  6 ILE CG2  C  -6.184   5.094  -3.386 1.00 . E  E .   6 ILE CG2  1 1 
       26 36806  5 1  6 ILE H    H  -4.899   3.812  -0.751 1.00 . E  E .   6 ILE H    1 1 
       26 36807  5 1  6 ILE HA   H  -4.547   6.712  -0.728 1.00 . E  E .   6 ILE HA   1 1 
       26 36808  5 1  6 ILE HB   H  -4.468   6.288  -3.097 1.00 . E  E .   6 ILE HB   1 1 
       26 36809  5 1  6 ILE HD11 H  -8.067   6.761  -3.494 1.00 . E  E .   6 ILE HD11 1 1 
       26 36810  5 1  6 ILE HD12 H  -8.105   8.439  -2.951 1.00 . E  E .   6 ILE HD12 1 1 
       26 36811  5 1  6 ILE HD13 H  -7.935   7.136  -1.776 1.00 . E  E .   6 ILE HD13 1 1 
       26 36812  5 1  6 ILE HG12 H  -5.834   8.265  -2.170 1.00 . E  E .   6 ILE HG12 1 1 
       26 36813  5 1  6 ILE HG13 H  -5.933   7.899  -3.887 1.00 . E  E .   6 ILE HG13 1 1 
       26 36814  5 1  6 ILE HG21 H  -6.443   5.451  -4.379 1.00 . E  E .   6 ILE HG21 1 1 
       26 36815  5 1  6 ILE HG22 H  -7.088   4.826  -2.864 1.00 . E  E .   6 ILE HG22 1 1 
       26 36816  5 1  6 ILE HG23 H  -5.547   4.227  -3.482 1.00 . E  E .   6 ILE HG23 1 1 
       26 36817  5 1  6 ILE N    N  -4.417   4.673  -0.944 1.00 . E  E .   6 ILE N    1 1 
       26 36818  5 1  6 ILE O    O  -7.257   4.962  -0.324 1.00 . E  E .   6 ILE O    1 1 
       26 36819  5 1  7 SER C    C  -8.035   8.434   1.977 1.00 . E  E .   7 SER C    1 1 
       26 36820  5 1  7 SER CA   C  -7.816   7.040   1.414 1.00 . E  E .   7 SER CA   1 1 
       26 36821  5 1  7 SER CB   C  -7.764   6.076   2.581 1.00 . E  E .   7 SER CB   1 1 
       26 36822  5 1  7 SER H    H  -5.872   7.590   0.740 1.00 . E  E .   7 SER H    1 1 
       26 36823  5 1  7 SER HA   H  -8.649   6.785   0.795 1.00 . E  E .   7 SER HA   1 1 
       26 36824  5 1  7 SER HB2  H  -7.502   6.609   3.480 1.00 . E  E .   7 SER HB2  1 1 
       26 36825  5 1  7 SER HB3  H  -8.719   5.591   2.703 1.00 . E  E .   7 SER HB3  1 1 
       26 36826  5 1  7 SER HG   H  -6.331   5.319   1.532 1.00 . E  E .   7 SER HG   1 1 
       26 36827  5 1  7 SER N    N  -6.608   6.939   0.605 1.00 . E  E .   7 SER N    1 1 
       26 36828  5 1  7 SER O    O  -7.096   9.214   2.151 1.00 . E  E .   7 SER O    1 1 
       26 36829  5 1  7 SER OG   O  -6.804   5.104   2.340 1.00 . E  E .   7 SER OG   1 1 
       26 36830  5 1  8 DTH C    C -11.061  10.583   2.430 1.00 . E  E .   8 DTH C    1 1 
       26 36831  5 1  8 DTH CA   C  -9.715   9.962   2.903 1.00 . E  E .   8 DTH CA   1 1 
       26 36832  5 1  8 DTH CB   C  -9.903   9.802   4.436 1.00 . E  E .   8 DTH CB   1 1 
       26 36833  5 1  8 DTH CG2  C  -8.613   9.273   5.041 1.00 . E  E .   8 DTH CG2  1 1 
       26 36834  5 1  8 DTH H    H  -9.987   8.034   2.086 1.00 . E  E .   8 DTH H    1 1 
       26 36835  5 1  8 DTH HA   H  -8.940  10.695   2.730 1.00 . E  E .   8 DTH HA   1 1 
       26 36836  5 1  8 DTH HB   H -10.162  10.766   4.896 1.00 . E  E .   8 DTH HB   1 1 
       26 36837  5 1  8 DTH HG21 H  -7.802   9.952   4.823 1.00 . E  E .   8 DTH HG21 1 1 
       26 36838  5 1  8 DTH HG22 H  -8.390   8.300   4.624 1.00 . E  E .   8 DTH HG22 1 1 
       26 36839  5 1  8 DTH HG23 H  -8.728   9.183   6.111 1.00 . E  E .   8 DTH HG23 1 1 
       26 36840  5 1  8 DTH N    N  -9.302   8.701   2.294 1.00 . E  E .   8 DTH N    1 1 
       26 36841  5 1  8 DTH O    O -11.269  11.764   2.688 1.00 . E  E .   8 DTH O    1 1 
       26 36842  5 1  8 DTH OG1  O -10.961   8.890   4.718 1.00 . E  E .   8 DTH OG1  1 1 
       26 36843  5 1  9 ALA C    C -14.253  10.007   2.656 1.00 . E  E .   9 ALA C    1 1 
       26 36844  5 1  9 ALA CA   C -13.350  10.255   1.506 1.00 . E  E .   9 ALA CA   1 1 
       26 36845  5 1  9 ALA CB   C -13.978   9.480   0.345 1.00 . E  E .   9 ALA CB   1 1 
       26 36846  5 1  9 ALA H    H -11.754   8.867   1.676 1.00 . E  E .   9 ALA H    1 1 
       26 36847  5 1  9 ALA HA   H -13.327  11.305   1.260 1.00 . E  E .   9 ALA HA   1 1 
       26 36848  5 1  9 ALA HB1  H -14.731   8.804   0.704 1.00 . E  E .   9 ALA HB1  1 1 
       26 36849  5 1  9 ALA HB2  H -13.205   8.925  -0.172 1.00 . E  E .   9 ALA HB2  1 1 
       26 36850  5 1  9 ALA HB3  H -14.422  10.183  -0.351 1.00 . E  E .   9 ALA HB3  1 1 
       26 36851  5 1  9 ALA N    N -11.988   9.793   1.856 1.00 . E  E .   9 ALA N    1 1 
       26 36852  5 1  9 ALA O    O -14.745  10.917   3.318 1.00 . E  E .   9 ALA O    1 1 
       26 36853  5 1 10 LEU C    C -14.559   8.206   5.193 1.00 . E  E .  10 LEU C    1 1 
       26 36854  5 1 10 LEU CA   C -15.340   8.254   3.914 1.00 . E  E .  10 LEU CA   1 1 
       26 36855  5 1 10 LEU CB   C -15.928   6.873   3.601 1.00 . E  E .  10 LEU CB   1 1 
       26 36856  5 1 10 LEU CD1  C -14.135   5.182   3.952 1.00 . E  E .  10 LEU CD1  1 1 
       26 36857  5 1 10 LEU CD2  C -15.712   4.844   2.097 1.00 . E  E .  10 LEU CD2  1 1 
       26 36858  5 1 10 LEU CG   C -14.974   5.881   2.921 1.00 . E  E .  10 LEU CG   1 1 
       26 36859  5 1 10 LEU H    H -14.015   8.065   2.260 1.00 . E  E .  10 LEU H    1 1 
       26 36860  5 1 10 LEU HA   H -16.139   8.968   4.025 1.00 . E  E .  10 LEU HA   1 1 
       26 36861  5 1 10 LEU HB2  H -16.283   6.433   4.521 1.00 . E  E .  10 LEU HB2  1 1 
       26 36862  5 1 10 LEU HB3  H -16.775   7.019   2.945 1.00 . E  E .  10 LEU HB3  1 1 
       26 36863  5 1 10 LEU HD11 H -13.653   5.912   4.583 1.00 . E  E .  10 LEU HD11 1 1 
       26 36864  5 1 10 LEU HD12 H -13.384   4.584   3.454 1.00 . E  E .  10 LEU HD12 1 1 
       26 36865  5 1 10 LEU HD13 H -14.763   4.542   4.552 1.00 . E  E .  10 LEU HD13 1 1 
       26 36866  5 1 10 LEU HD21 H -15.083   3.973   1.974 1.00 . E  E .  10 LEU HD21 1 1 
       26 36867  5 1 10 LEU HD22 H -15.943   5.256   1.125 1.00 . E  E .  10 LEU HD22 1 1 
       26 36868  5 1 10 LEU HD23 H -16.624   4.561   2.597 1.00 . E  E .  10 LEU HD23 1 1 
       26 36869  5 1 10 LEU HG   H -14.310   6.425   2.263 1.00 . E  E .  10 LEU HG   1 1 
       26 36870  5 1 10 LEU N    N -14.474   8.720   2.854 1.00 . E  E .  10 LEU N    1 1 
       26 36871  5 1 10 LEU O    O -15.073   8.516   6.268 1.00 . E  E .  10 LEU O    1 1 
       26 36872  5 1 11 ILE C    C -11.319   8.752   6.087 1.00 . E  E .  11 ILE C    1 1 
       26 36873  5 1 11 ILE CA   C -12.457   7.774   6.255 1.00 . E  E .  11 ILE CA   1 1 
       26 36874  5 1 11 ILE CB   C -11.917   6.347   6.554 1.00 . E  E .  11 ILE CB   1 1 
       26 36875  5 1 11 ILE CD1  C -12.607   4.001   7.328 1.00 . E  E .  11 ILE CD1  1 1 
       26 36876  5 1 11 ILE CG1  C -13.005   5.459   7.182 1.00 . E  E .  11 ILE CG1  1 1 
       26 36877  5 1 11 ILE CG2  C -10.734   6.437   7.503 1.00 . E  E .  11 ILE CG2  1 1 
       26 36878  5 1 11 ILE H    H -12.917   7.643   4.154 1.00 . E  E .  11 ILE H    1 1 
       26 36879  5 1 11 ILE HA   H -13.059   8.091   7.095 1.00 . E  E .  11 ILE HA   1 1 
       26 36880  5 1 11 ILE HB   H -11.580   5.902   5.629 1.00 . E  E .  11 ILE HB   1 1 
       26 36881  5 1 11 ILE HD11 H -11.746   3.924   7.976 1.00 . E  E .  11 ILE HD11 1 1 
       26 36882  5 1 11 ILE HD12 H -12.363   3.593   6.358 1.00 . E  E .  11 ILE HD12 1 1 
       26 36883  5 1 11 ILE HD13 H -13.428   3.443   7.756 1.00 . E  E .  11 ILE HD13 1 1 
       26 36884  5 1 11 ILE HG12 H -13.234   5.833   8.169 1.00 . E  E .  11 ILE HG12 1 1 
       26 36885  5 1 11 ILE HG13 H -13.896   5.502   6.572 1.00 . E  E .  11 ILE HG13 1 1 
       26 36886  5 1 11 ILE HG21 H -11.074   6.804   8.460 1.00 . E  E .  11 ILE HG21 1 1 
       26 36887  5 1 11 ILE HG22 H  -9.999   7.116   7.099 1.00 . E  E .  11 ILE HG22 1 1 
       26 36888  5 1 11 ILE HG23 H -10.294   5.460   7.628 1.00 . E  E .  11 ILE HG23 1 1 
       26 36889  5 1 11 ILE N    N -13.301   7.834   5.073 1.00 . E  E .  11 ILE N    1 1 
       26 36890  6 2  1   . C1   C -11.763  -7.867   1.906 1.00 . F  C . 101 MUB C1   1 1 
       26 36891  6 2  1   . C10  C -12.067 -11.690   4.400 1.00 . F  C . 101 MUB C10  1 1 
       26 36892  6 2  1   . C11  C  -9.508 -11.262   3.662 1.00 . F  C . 101 MUB C11  1 1 
       26 36893  6 2  1   . C2   C -10.944  -9.155   1.706 1.00 . F  C . 101 MUB C2   1 1 
       26 36894  6 2  1   . C3   C -11.906 -10.308   1.385 1.00 . F  C . 101 MUB C3   1 1 
       26 36895  6 2  1   . C4   C -13.330 -10.020   1.883 1.00 . F  C . 101 MUB C4   1 1 
       26 36896  6 2  1   . C5   C -13.890  -8.809   1.128 1.00 . F  C . 101 MUB C5   1 1 
       26 36897  6 2  1   . C6   C -15.030  -8.160   1.881 1.00 . F  C . 101 MUB C6   1 1 
       26 36898  6 2  1   . C7   C -10.284  -9.303  -0.605 1.00 . F  C . 101 MUB C7   1 1 
       26 36899  6 2  1   . C8   C  -9.266  -9.144  -1.697 1.00 . F  C . 101 MUB C8   1 1 
       26 36900  6 2  1   . C9   C -11.024 -11.427   3.313 1.00 . F  C . 101 MUB C9   1 1 
       26 36901  6 2  1   . H1   H -12.206  -7.798   2.906 1.00 . F  C . 101 MUB H1   1 1 
       26 36902  6 2  1   . H111 H  -8.910 -12.087   3.227 1.00 . F  C . 101 MUB H111 1 1 
       26 36903  6 2  1   . H112 H  -9.390 -11.309   4.701 1.00 . F  C . 101 MUB H112 1 1 
       26 36904  6 2  1   . H113 H  -9.155 -10.284   3.327 1.00 . F  C . 101 MUB H113 1 1 
       26 36905  6 2  1   . H2   H -10.387  -9.199   2.654 1.00 . F  C . 101 MUB H2   1 1 
       26 36906  6 2  1   . H3   H -11.905 -10.550   0.305 1.00 . F  C . 101 MUB H3   1 1 
       26 36907  6 2  1   . H4A  H -13.459 -10.080   2.974 1.00 . F  C . 101 MUB H4A  1 1 
       26 36908  6 2  1   . H5   H -14.304  -9.068   0.187 1.00 . F  C . 101 MUB H5   1 1 
       26 36909  6 2  1   . H61  H -15.617  -7.596   1.125 1.00 . F  C . 101 MUB H61  1 1 
       26 36910  6 2  1   . H62  H -14.757  -7.416   2.665 1.00 . F  C . 101 MUB H62  1 1 
       26 36911  6 2  1   . H81  H  -9.687  -9.484  -2.635 1.00 . F  C . 101 MUB H81  1 1 
       26 36912  6 2  1   . H82  H  -8.388  -9.732  -1.471 1.00 . F  C . 101 MUB H82  1 1 
       26 36913  6 2  1   . H83  H  -8.983  -8.101  -1.756 1.00 . F  C . 101 MUB H83  1 1 
       26 36914  6 2  1   . H9   H -11.458 -10.462   3.410 1.00 . F  C . 101 MUB H9   1 1 
       26 36915  6 2  1   . HN2  H  -9.065  -8.636   0.850 1.00 . F  C . 101 MUB HN2  1 1 
       26 36916  6 2  1   . HO6  H -15.868 -10.011   1.901 1.00 . F  C . 101 MUB HO6  1 1 
       26 36917  6 2  1   . N2   N  -9.961  -8.991   0.651 1.00 . F  C . 101 MUB N2   1 1 
       26 36918  6 2  1   . O1   O -10.929  -6.758   1.695 1.00 . F  C . 101 MUB O1   1 1 
       26 36919  6 2  1   . O10  O -11.693 -11.779   5.575 1.00 . F  C . 101 MUB O10  1 1 
       26 36920  6 2  1   . O3   O -11.403 -11.567   1.927 1.00 . F  C . 101 MUB O3   1 1 
       26 36921  6 2  1   . O4   O -14.173 -11.187   1.720 1.00 . F  C . 101 MUB O4   1 1 
       26 36922  6 2  1   . O5   O -12.839  -7.802   0.942 1.00 . F  C . 101 MUB O5   1 1 
       26 36923  6 2  1   . O6   O -15.957  -9.135   2.320 1.00 . F  C . 101 MUB O6   1 1 
       26 36924  6 2  1   . O7   O -11.398  -9.758  -0.882 1.00 . F  C . 101 MUB O7   1 1 
       26 36925  7 1  1   . C    C  -7.549  13.054   2.887 1.00 . G  F .   1 ZAE C    1 1 
       26 36926  7 1  1   . C10  C  -9.237  13.334   5.474 1.00 . G  F .   1 ZAE C10  1 1 
       26 36927  7 1  1   . CA   C  -8.140  14.323   3.506 1.00 . G  F .   1 ZAE CA   1 1 
       26 36928  7 1  1   . CB   C  -9.550  14.556   2.949 1.00 . G  F .   1 ZAE CB   1 1 
       26 36929  7 1  1   . CD1  C  -9.406  16.635   1.526 1.00 . G  F .   1 ZAE CD1  1 1 
       26 36930  7 1  1   . CD2  C  -9.772  14.531   0.446 1.00 . G  F .   1 ZAE CD2  1 1 
       26 36931  7 1  1   . CE1  C  -9.426  17.274   0.294 1.00 . G  F .   1 ZAE CE1  1 1 
       26 36932  7 1  1   . CE2  C  -9.793  15.163  -0.783 1.00 . G  F .   1 ZAE CE2  1 1 
       26 36933  7 1  1   . CG   C  -9.567  15.255   1.615 1.00 . G  F .   1 ZAE CG   1 1 
       26 36934  7 1  1   . CZ   C  -9.631  16.536  -0.862 1.00 . G  F .   1 ZAE CZ   1 1 
       26 36935  7 1  1   . H    H  -8.355  15.181   5.402 1.00 . G  F .   1 ZAE H    1 1 
       26 36936  7 1  1   . H11  H  -8.988  12.317   5.202 1.00 . G  F .   1 ZAE H11  1 1 
       26 36937  7 1  1   . H12  H -10.175  13.607   5.014 1.00 . G  F .   1 ZAE H12  1 1 
       26 36938  7 1  1   . H13  H  -9.330  13.406   6.548 1.00 . G  F .   1 ZAE H13  1 1 
       26 36939  7 1  1   . HA   H  -7.515  15.161   3.229 1.00 . G  F .   1 ZAE HA   1 1 
       26 36940  7 1  1   . HB2  H -10.039  13.601   2.828 1.00 . G  F .   1 ZAE HB2  1 1 
       26 36941  7 1  1   . HB3  H -10.112  15.156   3.648 1.00 . G  F .   1 ZAE HB3  1 1 
       26 36942  7 1  1   . HD1  H  -9.247  17.210   2.428 1.00 . G  F .   1 ZAE HD1  1 1 
       26 36943  7 1  1   . HD2  H  -9.897  13.460   0.501 1.00 . G  F .   1 ZAE HD2  1 1 
       26 36944  7 1  1   . HE1  H  -9.297  18.344   0.236 1.00 . G  F .   1 ZAE HE1  1 1 
       26 36945  7 1  1   . HE2  H  -9.953  14.586  -1.682 1.00 . G  F .   1 ZAE HE2  1 1 
       26 36946  7 1  1   . HN2  H  -7.236  13.911   5.350 1.00 . G  F .   1 ZAE HN2  1 1 
       26 36947  7 1  1   . HZ   H  -9.649  17.030  -1.823 1.00 . G  F .   1 ZAE HZ   1 1 
       26 36948  7 1  1   . N    N  -8.171  14.242   5.006 1.00 . G  F .   1 ZAE N    1 1 
       26 36949  7 1  1   . O    O  -7.319  12.067   3.582 1.00 . G  F .   1 ZAE O    1 1 
       26 36950  7 1  2 ILE C    C  -5.221  11.908   1.103 1.00 . G  F .   2 ILE C    1 1 
       26 36951  7 1  2 ILE CA   C  -6.732  11.934   0.899 1.00 . G  F .   2 ILE CA   1 1 
       26 36952  7 1  2 ILE CB   C  -7.086  11.944  -0.625 1.00 . G  F .   2 ILE CB   1 1 
       26 36953  7 1  2 ILE CD1  C  -6.576  10.689  -2.813 1.00 . G  F .   2 ILE CD1  1 1 
       26 36954  7 1  2 ILE CG1  C  -6.678  10.623  -1.304 1.00 . G  F .   2 ILE CG1  1 1 
       26 36955  7 1  2 ILE CG2  C  -6.448  13.137  -1.331 1.00 . G  F .   2 ILE CG2  1 1 
       26 36956  7 1  2 ILE H    H  -7.446  13.912   1.085 1.00 . G  F .   2 ILE H    1 1 
       26 36957  7 1  2 ILE HA   H  -7.159  11.043   1.343 1.00 . G  F .   2 ILE HA   1 1 
       26 36958  7 1  2 ILE HB   H  -8.159  12.053  -0.714 1.00 . G  F .   2 ILE HB   1 1 
       26 36959  7 1  2 ILE HD11 H  -5.860  11.444  -3.092 1.00 . G  F .   2 ILE HD11 1 1 
       26 36960  7 1  2 ILE HD12 H  -7.543  10.933  -3.229 1.00 . G  F .   2 ILE HD12 1 1 
       26 36961  7 1  2 ILE HD13 H  -6.255   9.729  -3.188 1.00 . G  F .   2 ILE HD13 1 1 
       26 36962  7 1  2 ILE HG12 H  -5.712  10.319  -0.927 1.00 . G  F .   2 ILE HG12 1 1 
       26 36963  7 1  2 ILE HG13 H  -7.403   9.864  -1.056 1.00 . G  F .   2 ILE HG13 1 1 
       26 36964  7 1  2 ILE HG21 H  -6.757  14.055  -0.847 1.00 . G  F .   2 ILE HG21 1 1 
       26 36965  7 1  2 ILE HG22 H  -6.759  13.154  -2.364 1.00 . G  F .   2 ILE HG22 1 1 
       26 36966  7 1  2 ILE HG23 H  -5.374  13.050  -1.281 1.00 . G  F .   2 ILE HG23 1 1 
       26 36967  7 1  2 ILE N    N  -7.291  13.088   1.588 1.00 . G  F .   2 ILE N    1 1 
       26 36968  7 1  2 ILE O    O  -4.555  12.939   0.973 1.00 . G  F .   2 ILE O    1 1 
       26 36969  7 1  3 SER C    C  -2.842   9.152   1.364 1.00 . G  F .   3 SER C    1 1 
       26 36970  7 1  3 SER CA   C  -3.263  10.583   1.657 1.00 . G  F .   3 SER CA   1 1 
       26 36971  7 1  3 SER CB   C  -2.780  11.011   3.053 1.00 . G  F .   3 SER CB   1 1 
       26 36972  7 1  3 SER H    H  -5.292   9.982   1.635 1.00 . G  F .   3 SER H    1 1 
       26 36973  7 1  3 SER HA   H  -2.783  11.221   0.929 1.00 . G  F .   3 SER HA   1 1 
       26 36974  7 1  3 SER HB2  H  -1.832  10.540   3.249 1.00 . G  F .   3 SER HB2  1 1 
       26 36975  7 1  3 SER HB3  H  -2.656  12.081   3.069 1.00 . G  F .   3 SER HB3  1 1 
       26 36976  7 1  3 SER HG   H  -4.578  10.796   3.815 1.00 . G  F .   3 SER HG   1 1 
       26 36977  7 1  3 SER N    N  -4.696  10.748   1.481 1.00 . G  F .   3 SER N    1 1 
       26 36978  7 1  3 SER O    O  -3.682   8.257   1.167 1.00 . G  F .   3 SER O    1 1 
       26 36979  7 1  3 SER OG   O  -3.654  10.654   4.092 1.00 . G  F .   3 SER OG   1 1 
       26 36980  7 1  4   . C    C   0.161   7.716   0.081 1.00 . G  F .   4 DAR C    1 1 
       26 36981  7 1  4   . CA   C  -0.960   7.641   1.089 1.00 . G  F .   4 DAR CA   1 1 
       26 36982  7 1  4   . CB   C  -0.408   7.046   2.364 1.00 . G  F .   4 DAR CB   1 1 
       26 36983  7 1  4   . CD   C  -2.494   5.979   3.173 1.00 . G  F .   4 DAR CD   1 1 
       26 36984  7 1  4   . CG   C  -1.424   7.006   3.469 1.00 . G  F .   4 DAR CG   1 1 
       26 36985  7 1  4   . CZ   C  -3.896   4.693   4.721 1.00 . G  F .   4 DAR CZ   1 1 
       26 36986  7 1  4   . H    H  -0.941   9.680   1.616 1.00 . G  F .   4 DAR H    1 1 
       26 36987  7 1  4   . HA   H  -1.736   6.999   0.708 1.00 . G  F .   4 DAR HA   1 1 
       26 36988  7 1  4   . HB2  H   0.432   7.641   2.693 1.00 . G  F .   4 DAR HB2  1 1 
       26 36989  7 1  4   . HB3  H  -0.073   6.039   2.164 1.00 . G  F .   4 DAR HB3  1 1 
       26 36990  7 1  4   . HD2  H  -2.021   5.027   2.989 1.00 . G  F .   4 DAR HD2  1 1 
       26 36991  7 1  4   . HD3  H  -3.047   6.287   2.298 1.00 . G  F .   4 DAR HD3  1 1 
       26 36992  7 1  4   . HE   H  -3.620   6.668   4.788 1.00 . G  F .   4 DAR HE   1 1 
       26 36993  7 1  4   . HG2  H  -1.887   7.980   3.551 1.00 . G  F .   4 DAR HG2  1 1 
       26 36994  7 1  4   . HG3  H  -0.932   6.754   4.393 1.00 . G  F .   4 DAR HG3  1 1 
       26 36995  7 1  4   . HH11 H  -5.038   3.764   6.150 1.00 . G  F .   4 DAR HH11 1 1 
       26 36996  7 1  4   . HH12 H  -4.846   5.544   6.335 1.00 . G  F .   4 DAR HH12 1 1 
       26 36997  7 1  4   . HH21 H  -4.044   2.672   4.391 1.00 . G  F .   4 DAR HH21 1 1 
       26 36998  7 1  4   . HH22 H  -3.166   3.611   3.132 1.00 . G  F .   4 DAR HH22 1 1 
       26 36999  7 1  4   . N    N  -1.537   8.941   1.370 1.00 . G  F .   4 DAR N    1 1 
       26 37000  7 1  4   . NE   N  -3.404   5.849   4.297 1.00 . G  F .   4 DAR NE   1 1 
       26 37001  7 1  4   . NH1  N  -4.650   4.667   5.811 1.00 . G  F .   4 DAR NH1  1 1 
       26 37002  7 1  4   . NH2  N  -3.681   3.579   4.037 1.00 . G  F .   4 DAR NH2  1 1 
       26 37003  7 1  4   . O    O   1.088   8.511   0.233 1.00 . G  F .   4 DAR O    1 1 
       26 37004  7 1  5   . C    C   1.650   5.402  -2.074 1.00 . G  F .   5 28J C    1 1 
       26 37005  7 1  5   . CA   C   1.127   6.833  -1.938 1.00 . G  F .   5 28J CA   1 1 
       26 37006  7 1  5   . CB   C   0.666   7.388  -3.313 1.00 . G  F .   5 28J CB   1 1 
       26 37007  7 1  5   . CD1  C   0.415   9.520  -4.698 1.00 . G  F .   5 28J CD1  1 1 
       26 37008  7 1  5   . CG1  C   0.946   8.895  -3.422 1.00 . G  F .   5 28J CG1  1 1 
       26 37009  7 1  5   . CG2  C  -0.825   7.134  -3.504 1.00 . G  F .   5 28J CG2  1 1 
       26 37010  7 1  5   . H21  H   1.937   7.456  -1.584 1.00 . G  F .   5 28J H21  1 1 
       26 37011  7 1  5   . H22  H   1.202   6.867  -4.092 1.00 . G  F .   5 28J H22  1 1 
       26 37012  7 1  5   . H23  H  -1.112   7.426  -4.504 1.00 . G  F .   5 28J H23  1 1 
       26 37013  7 1  5   . H24  H  -1.386   7.714  -2.786 1.00 . G  F .   5 28J H24  1 1 
       26 37014  7 1  5   . H25  H  -1.035   6.084  -3.363 1.00 . G  F .   5 28J H25  1 1 
       26 37015  7 1  5   . H26  H   2.013   9.062  -3.387 1.00 . G  F .   5 28J H26  1 1 
       26 37016  7 1  5   . H27  H   0.480   9.401  -2.590 1.00 . G  F .   5 28J H27  1 1 
       26 37017  7 1  5   . H28  H   0.892  10.478  -4.855 1.00 . G  F .   5 28J H28  1 1 
       26 37018  7 1  5   . H29  H  -0.652   9.659  -4.613 1.00 . G  F .   5 28J H29  1 1 
       26 37019  7 1  5   . H30  H   0.628   8.872  -5.536 1.00 . G  F .   5 28J H30  1 1 
       26 37020  7 1  5   . N    N   0.078   6.881  -0.944 1.00 . G  F .   5 28J N    1 1 
       26 37021  7 1  5   . O    O   1.163   4.472  -1.419 1.00 . G  F .   5 28J O    1 1 
       26 37022  7 1  6 ILE C    C   4.889   4.087  -2.979 1.00 . G  F .   6 ILE C    1 1 
       26 37023  7 1  6 ILE CA   C   3.350   4.015  -3.186 1.00 . G  F .   6 ILE CA   1 1 
       26 37024  7 1  6 ILE CB   C   3.051   3.716  -4.682 1.00 . G  F .   6 ILE CB   1 1 
       26 37025  7 1  6 ILE CD1  C   3.798   2.333  -6.669 1.00 . G  F .   6 ILE CD1  1 1 
       26 37026  7 1  6 ILE CG1  C   3.953   2.626  -5.219 1.00 . G  F .   6 ILE CG1  1 1 
       26 37027  7 1  6 ILE CG2  C   3.216   4.985  -5.551 1.00 . G  F .   6 ILE CG2  1 1 
       26 37028  7 1  6 ILE H    H   3.042   6.091  -3.300 1.00 . G  F .   6 ILE H    1 1 
       26 37029  7 1  6 ILE HA   H   2.922   3.231  -2.580 1.00 . G  F .   6 ILE HA   1 1 
       26 37030  7 1  6 ILE HB   H   2.021   3.397  -4.761 1.00 . G  F .   6 ILE HB   1 1 
       26 37031  7 1  6 ILE HD11 H   4.348   1.434  -6.918 1.00 . G  F .   6 ILE HD11 1 1 
       26 37032  7 1  6 ILE HD12 H   4.179   3.160  -7.250 1.00 . G  F .   6 ILE HD12 1 1 
       26 37033  7 1  6 ILE HD13 H   2.755   2.183  -6.894 1.00 . G  F .   6 ILE HD13 1 1 
       26 37034  7 1  6 ILE HG12 H   4.982   2.901  -5.054 1.00 . G  F .   6 ILE HG12 1 1 
       26 37035  7 1  6 ILE HG13 H   3.736   1.720  -4.686 1.00 . G  F .   6 ILE HG13 1 1 
       26 37036  7 1  6 ILE HG21 H   4.255   5.295  -5.559 1.00 . G  F .   6 ILE HG21 1 1 
       26 37037  7 1  6 ILE HG22 H   2.614   5.789  -5.144 1.00 . G  F .   6 ILE HG22 1 1 
       26 37038  7 1  6 ILE HG23 H   2.898   4.785  -6.565 1.00 . G  F .   6 ILE HG23 1 1 
       26 37039  7 1  6 ILE N    N   2.694   5.282  -2.874 1.00 . G  F .   6 ILE N    1 1 
       26 37040  7 1  6 ILE O    O   5.551   4.841  -3.679 1.00 . G  F .   6 ILE O    1 1 
       26 37041  7 1  7 SER C    C   7.474   2.089  -1.190 1.00 . G  F .   7 SER C    1 1 
       26 37042  7 1  7 SER CA   C   6.945   3.355  -1.854 1.00 . G  F .   7 SER CA   1 1 
       26 37043  7 1  7 SER CB   C   7.471   4.561  -1.088 1.00 . G  F .   7 SER CB   1 1 
       26 37044  7 1  7 SER H    H   4.912   2.863  -1.348 1.00 . G  F .   7 SER H    1 1 
       26 37045  7 1  7 SER HA   H   7.343   3.388  -2.844 1.00 . G  F .   7 SER HA   1 1 
       26 37046  7 1  7 SER HB2  H   7.683   4.271  -0.067 1.00 . G  F .   7 SER HB2  1 1 
       26 37047  7 1  7 SER HB3  H   8.371   4.926  -1.555 1.00 . G  F .   7 SER HB3  1 1 
       26 37048  7 1  7 SER HG   H   6.215   5.767  -1.962 1.00 . G  F .   7 SER HG   1 1 
       26 37049  7 1  7 SER N    N   5.468   3.355  -1.996 1.00 . G  F .   7 SER N    1 1 
       26 37050  7 1  7 SER O    O   6.739   1.105  -0.994 1.00 . G  F .   7 SER O    1 1 
       26 37051  7 1  7 SER OG   O   6.517   5.591  -1.073 1.00 . G  F .   7 SER OG   1 1 
       26 37052  7 1  8 DTH C    C  10.376   0.349  -1.136 1.00 . G  F .   8 DTH C    1 1 
       26 37053  7 1  8 DTH CA   C   9.460   1.055  -0.133 1.00 . G  F .   8 DTH CA   1 1 
       26 37054  7 1  8 DTH CB   C  10.317   1.498   1.079 1.00 . G  F .   8 DTH CB   1 1 
       26 37055  7 1  8 DTH CG2  C   9.525   2.447   1.954 1.00 . G  F .   8 DTH CG2  1 1 
       26 37056  7 1  8 DTH H    H   9.257   3.000  -0.962 1.00 . G  F .   8 DTH H    1 1 
       26 37057  7 1  8 DTH HA   H   8.714   0.360   0.217 1.00 . G  F .   8 DTH HA   1 1 
       26 37058  7 1  8 DTH HB   H  10.617   0.618   1.668 1.00 . G  F .   8 DTH HB   1 1 
       26 37059  7 1  8 DTH HG21 H   8.606   1.971   2.267 1.00 . G  F .   8 DTH HG21 1 1 
       26 37060  7 1  8 DTH HG22 H   9.294   3.347   1.402 1.00 . G  F .   8 DTH HG22 1 1 
       26 37061  7 1  8 DTH HG23 H  10.109   2.704   2.827 1.00 . G  F .   8 DTH HG23 1 1 
       26 37062  7 1  8 DTH N    N   8.762   2.168  -0.792 1.00 . G  F .   8 DTH N    1 1 
       26 37063  7 1  8 DTH O    O  11.244  -0.425  -0.730 1.00 . G  F .   8 DTH O    1 1 
       26 37064  7 1  8 DTH OG1  O  11.514   2.115   0.616 1.00 . G  F .   8 DTH OG1  1 1 
       26 37065  7 1  9 ALA C    C  12.575   0.351  -3.171 1.00 . G  F .   9 ALA C    1 1 
       26 37066  7 1  9 ALA CA   C  11.130   0.052  -3.470 1.00 . G  F .   9 ALA CA   1 1 
       26 37067  7 1  9 ALA CB   C  10.835   0.571  -4.869 1.00 . G  F .   9 ALA CB   1 1 
       26 37068  7 1  9 ALA H    H   9.528   1.237  -2.724 1.00 . G  F .   9 ALA H    1 1 
       26 37069  7 1  9 ALA HA   H  10.989  -1.017  -3.473 1.00 . G  F .   9 ALA HA   1 1 
       26 37070  7 1  9 ALA HB1  H  11.325  -0.040  -5.600 1.00 . G  F .   9 ALA HB1  1 1 
       26 37071  7 1  9 ALA HB2  H  11.190   1.591  -4.956 1.00 . G  F .   9 ALA HB2  1 1 
       26 37072  7 1  9 ALA HB3  H   9.769   0.556  -5.039 1.00 . G  F .   9 ALA HB3  1 1 
       26 37073  7 1  9 ALA N    N  10.241   0.634  -2.444 1.00 . G  F .   9 ALA N    1 1 
       26 37074  7 1  9 ALA O    O  13.414  -0.543  -3.116 1.00 . G  F .   9 ALA O    1 1 
       26 37075  7 1 10 LEU C    C  14.482   2.046  -1.255 1.00 . G  F .  10 LEU C    1 1 
       26 37076  7 1 10 LEU CA   C  14.220   2.070  -2.725 1.00 . G  F .  10 LEU CA   1 1 
       26 37077  7 1 10 LEU CB   C  14.485   3.479  -3.256 1.00 . G  F .  10 LEU CB   1 1 
       26 37078  7 1 10 LEU CD1  C  13.073   3.000  -5.235 1.00 . G  F .  10 LEU CD1  1 1 
       26 37079  7 1 10 LEU CD2  C  14.387   5.105  -5.166 1.00 . G  F .  10 LEU CD2  1 1 
       26 37080  7 1 10 LEU CG   C  14.354   3.642  -4.766 1.00 . G  F .  10 LEU CG   1 1 
       26 37081  7 1 10 LEU H    H  12.113   2.295  -3.036 1.00 . G  F .  10 LEU H    1 1 
       26 37082  7 1 10 LEU HA   H  14.892   1.377  -3.205 1.00 . G  F .  10 LEU HA   1 1 
       26 37083  7 1 10 LEU HB2  H  13.805   4.164  -2.773 1.00 . G  F .  10 LEU HB2  1 1 
       26 37084  7 1 10 LEU HB3  H  15.495   3.751  -2.979 1.00 . G  F .  10 LEU HB3  1 1 
       26 37085  7 1 10 LEU HD11 H  13.222   1.934  -5.338 1.00 . G  F .  10 LEU HD11 1 1 
       26 37086  7 1 10 LEU HD12 H  12.788   3.415  -6.190 1.00 . G  F .  10 LEU HD12 1 1 
       26 37087  7 1 10 LEU HD13 H  12.288   3.183  -4.516 1.00 . G  F .  10 LEU HD13 1 1 
       26 37088  7 1 10 LEU HD21 H  15.167   5.610  -4.617 1.00 . G  F .  10 LEU HD21 1 1 
       26 37089  7 1 10 LEU HD22 H  13.434   5.561  -4.946 1.00 . G  F .  10 LEU HD22 1 1 
       26 37090  7 1 10 LEU HD23 H  14.588   5.179  -6.223 1.00 . G  F .  10 LEU HD23 1 1 
       26 37091  7 1 10 LEU HG   H  15.179   3.139  -5.250 1.00 . G  F .  10 LEU HG   1 1 
       26 37092  7 1 10 LEU N    N  12.851   1.632  -2.995 1.00 . G  F .  10 LEU N    1 1 
       26 37093  7 1 10 LEU O    O  15.422   1.408  -0.779 1.00 . G  F .  10 LEU O    1 1 
       26 37094  7 1 11 ILE C    C  12.591   2.159   1.543 1.00 . G  F .  11 ILE C    1 1 
       26 37095  7 1 11 ILE CA   C  13.803   2.783   0.904 1.00 . G  F .  11 ILE CA   1 1 
       26 37096  7 1 11 ILE CB   C  14.030   4.223   1.421 1.00 . G  F .  11 ILE CB   1 1 
       26 37097  7 1 11 ILE CD1  C  15.004   6.463   0.644 1.00 . G  F .  11 ILE CD1  1 1 
       26 37098  7 1 11 ILE CG1  C  15.099   4.950   0.585 1.00 . G  F .  11 ILE CG1  1 1 
       26 37099  7 1 11 ILE CG2  C  14.464   4.174   2.873 1.00 . G  F .  11 ILE CG2  1 1 
       26 37100  7 1 11 ILE H    H  12.844   3.182  -0.974 1.00 . G  F .  11 ILE H    1 1 
       26 37101  7 1 11 ILE HA   H  14.672   2.188   1.154 1.00 . G  F .  11 ILE HA   1 1 
       26 37102  7 1 11 ILE HB   H  13.098   4.763   1.359 1.00 . G  F .  11 ILE HB   1 1 
       26 37103  7 1 11 ILE HD11 H  15.005   6.784   1.676 1.00 . G  F .  11 ILE HD11 1 1 
       26 37104  7 1 11 ILE HD12 H  14.092   6.787   0.168 1.00 . G  F .  11 ILE HD12 1 1 
       26 37105  7 1 11 ILE HD13 H  15.852   6.898   0.134 1.00 . G  F .  11 ILE HD13 1 1 
       26 37106  7 1 11 ILE HG12 H  16.078   4.670   0.947 1.00 . G  F .  11 ILE HG12 1 1 
       26 37107  7 1 11 ILE HG13 H  15.007   4.651  -0.449 1.00 . G  F .  11 ILE HG13 1 1 
       26 37108  7 1 11 ILE HG21 H  15.350   3.563   2.957 1.00 . G  F .  11 ILE HG21 1 1 
       26 37109  7 1 11 ILE HG22 H  13.673   3.744   3.467 1.00 . G  F .  11 ILE HG22 1 1 
       26 37110  7 1 11 ILE HG23 H  14.679   5.171   3.219 1.00 . G  F .  11 ILE HG23 1 1 
       26 37111  7 1 11 ILE N    N  13.638   2.733  -0.531 1.00 . G  F .  11 ILE N    1 1 
       26 37112  8 2  1   . C1   C -14.010 -11.901   0.477 1.00 . H  C . 102 NAG C1   1 1 
       26 37113  8 2  1   . C2   C -14.958 -13.065   0.453 1.00 . H  C . 102 NAG C2   1 1 
       26 37114  8 2  1   . C3   C -14.813 -13.836  -0.852 1.00 . H  C . 102 NAG C3   1 1 
       26 37115  8 2  1   . C4   C -14.875 -12.887  -2.063 1.00 . H  C . 102 NAG C4   1 1 
       26 37116  8 2  1   . C5   C -13.947 -11.686  -1.864 1.00 . H  C . 102 NAG C5   1 1 
       26 37117  8 2  1   . C6   C -14.077 -10.656  -2.980 1.00 . H  C . 102 NAG C6   1 1 
       26 37118  8 2  1   . C7   C -13.535 -14.529   1.784 1.00 . H  C . 102 NAG C7   1 1 
       26 37119  8 2  1   . C8   C -13.368 -15.395   3.020 1.00 . H  C . 102 NAG C8   1 1 
       26 37120  8 2  1   . H1   H -12.948 -12.217   0.507 1.00 . H  C . 102 NAG H1   1 1 
       26 37121  8 2  1   . H2   H -15.997 -12.887   0.655 1.00 . H  C . 102 NAG H2   1 1 
       26 37122  8 2  1   . H3   H -13.842 -14.356  -0.910 1.00 . H  C . 102 NAG H3   1 1 
       26 37123  8 2  1   . H4   H -15.965 -12.722  -2.227 1.00 . H  C . 102 NAG H4   1 1 
       26 37124  8 2  1   . H5   H -12.872 -11.934  -1.899 1.00 . H  C . 102 NAG H5   1 1 
       26 37125  8 2  1   . H61  H -15.127 -10.360  -3.144 1.00 . H  C . 102 NAG H61  1 1 
       26 37126  8 2  1   . H62  H -13.731 -11.105  -3.923 1.00 . H  C . 102 NAG H62  1 1 
       26 37127  8 2  1   . H81  H -14.036 -16.246   2.945 1.00 . H  C . 102 NAG H81  1 1 
       26 37128  8 2  1   . H82  H -13.621 -14.828   3.896 1.00 . H  C . 102 NAG H82  1 1 
       26 37129  8 2  1   . H83  H -12.334 -15.714   3.091 1.00 . H  C . 102 NAG H83  1 1 
       26 37130  8 2  1   . HN2  H -15.404 -14.001   2.283 1.00 . H  C . 102 NAG HN2  1 1 
       26 37131  8 2  1   . HO3  H -16.688 -14.337  -1.087 1.00 . H  C . 102 NAG HO3  1 1 
       26 37132  8 2  1   . HO4  H -14.889 -14.461  -3.228 1.00 . H  C . 102 NAG HO4  1 1 
       26 37133  8 2  1   . HO6  H -12.742  -9.693  -1.986 1.00 . H  C . 102 NAG HO6  1 1 
       26 37134  8 2  1   . N2   N -14.711 -13.922   1.603 1.00 . H  C . 102 NAG N2   1 1 
       26 37135  8 2  1   . O3   O -15.856 -14.795  -0.954 1.00 . H  C . 102 NAG O3   1 1 
       26 37136  8 2  1   . O4   O -14.492 -13.590  -3.231 1.00 . H  C . 102 NAG O4   1 1 
       26 37137  8 2  1   . O5   O -14.233 -11.024  -0.628 1.00 . H  C . 102 NAG O5   1 1 
       26 37138  8 2  1   . O6   O -13.391  -9.455  -2.661 1.00 . H  C . 102 NAG O6   1 1 
       26 37139  8 2  1   . O7   O -12.629 -14.468   0.958 1.00 . H  C . 102 NAG O7   1 1 
       26 37140  9 3  1 ALA C    C -15.813 -12.315   4.307 1.00 . I  C .   1 ALA C    1 1 
       26 37141  9 3  1 ALA CA   C -14.448 -12.145   5.005 1.00 . I  C .   1 ALA CA   1 1 
       26 37142  9 3  1 ALA CB   C -14.528 -10.984   5.905 1.00 . I  C .   1 ALA CB   1 1 
       26 37143  9 3  1 ALA H1   H -13.537 -12.078   3.063 1.00 . I  C .   1 ALA H1   1 1 
       26 37144  9 3  1 ALA HA   H -14.250 -13.056   5.573 1.00 . I  C .   1 ALA HA   1 1 
       26 37145  9 3  1 ALA HB1  H -13.621 -10.938   6.490 1.00 . I  C .   1 ALA HB1  1 1 
       26 37146  9 3  1 ALA HB2  H -15.381 -11.082   6.552 1.00 . I  C .   1 ALA HB2  1 1 
       26 37147  9 3  1 ALA HB3  H -14.618 -10.091   5.306 1.00 . I  C .   1 ALA HB3  1 1 
       26 37148  9 3  1 ALA N    N -13.355 -11.936   4.010 1.00 . I  C .   1 ALA N    1 1 
       26 37149  9 3  1 ALA O    O -16.202 -13.409   3.881 1.00 . I  C .   1 ALA O    1 1 
       26 37150  9 3  2   . C    C -17.892 -12.254   2.227 1.00 . I  C .   2 DGL C    1 1 
       26 37151  9 3  2   . CA   C -17.951 -11.276   3.499 1.00 . I  C .   2 DGL CA   1 1 
       26 37152  9 3  2   . CB   C -18.952 -12.173   4.216 1.00 . I  C .   2 DGL CB   1 1 
       26 37153  9 3  2   . CD   C -18.707 -14.382   5.472 1.00 . I  C .   2 DGL CD   1 1 
       26 37154  9 3  2   . CG   C -18.500 -12.879   5.536 1.00 . I  C .   2 DGL CG   1 1 
       26 37155  9 3  2   . H    H -16.267 -10.311   4.631 1.00 . I  C .   2 DGL H    1 1 
       26 37156  9 3  2   . HA   H -18.172 -10.222   3.327 1.00 . I  C .   2 DGL HA   1 1 
       26 37157  9 3  2   . HB2  H -19.254 -12.905   3.520 1.00 . I  C .   2 DGL HB2  1 1 
       26 37158  9 3  2   . HB3  H -19.850 -11.543   4.461 1.00 . I  C .   2 DGL HB3  1 1 
       26 37159  9 3  2   . HG2  H -19.064 -12.479   6.360 1.00 . I  C .   2 DGL HG2  1 1 
       26 37160  9 3  2   . HG3  H -17.449 -12.661   5.699 1.00 . I  C .   2 DGL HG3  1 1 
       26 37161  9 3  2   . N    N -16.614 -11.195   4.291 1.00 . I  C .   2 DGL N    1 1 
       26 37162  9 3  2   . O    O -17.124 -11.843   1.262 1.00 . I  C .   2 DGL O    1 1 
       26 37163  9 3  2   . OE1  O -18.937 -15.029   6.500 1.00 . I  C .   2 DGL OE1  1 1 
       26 37164  9 3  3 LYS C    C -20.241 -16.847   4.368 1.00 . I  C .   3 LYS C    1 1 
       26 37165  9 3  3 LYS CA   C -18.799 -16.360   4.042 1.00 . I  C .   3 LYS CA   1 1 
       26 37166  9 3  3 LYS CB   C -17.589 -17.138   4.607 1.00 . I  C .   3 LYS CB   1 1 
       26 37167  9 3  3 LYS CD   C -17.069 -17.816   2.084 1.00 . I  C .   3 LYS CD   1 1 
       26 37168  9 3  3 LYS CE   C -17.270 -16.718   0.915 1.00 . I  C .   3 LYS CE   1 1 
       26 37169  9 3  3 LYS CG   C -16.544 -17.290   3.486 1.00 . I  C .   3 LYS CG   1 1 
       26 37170  9 3  3 LYS H    H -18.422 -14.377   3.520 1.00 . I  C .   3 LYS H    1 1 
       26 37171  9 3  3 LYS HA   H -18.717 -16.453   2.968 1.00 . I  C .   3 LYS HA   1 1 
       26 37172  9 3  3 LYS HB2  H -17.139 -16.552   5.415 1.00 . I  C .   3 LYS HB2  1 1 
       26 37173  9 3  3 LYS HB3  H -17.869 -18.106   4.973 1.00 . I  C .   3 LYS HB3  1 1 
       26 37174  9 3  3 LYS HD2  H -16.424 -18.619   1.734 1.00 . I  C .   3 LYS HD2  1 1 
       26 37175  9 3  3 LYS HD3  H -18.016 -18.233   2.313 1.00 . I  C .   3 LYS HD3  1 1 
       26 37176  9 3  3 LYS HE2  H -16.325 -16.177   0.877 1.00 . I  C .   3 LYS HE2  1 1 
       26 37177  9 3  3 LYS HE3  H -17.631 -17.378   0.125 1.00 . I  C .   3 LYS HE3  1 1 
       26 37178  9 3  3 LYS HG2  H -16.055 -16.327   3.353 1.00 . I  C .   3 LYS HG2  1 1 
       26 37179  9 3  3 LYS HG3  H -15.794 -17.992   3.823 1.00 . I  C .   3 LYS HG3  1 1 
       26 37180  9 3  3 LYS HZ1  H -18.328 -14.898   1.608 1.00 . I  C .   3 LYS HZ1  1 1 
       26 37181  9 3  3 LYS HZ2  H -19.253 -16.098   0.898 1.00 . I  C .   3 LYS HZ2  1 1 
       26 37182  9 3  3 LYS HZ3  H -18.324 -15.094  -0.078 1.00 . I  C .   3 LYS HZ3  1 1 
       26 37183  9 3  3 LYS N    N -18.622 -14.941   4.281 1.00 . I  C .   3 LYS N    1 1 
       26 37184  9 3  3 LYS NZ   N -18.375 -15.603   0.823 1.00 . I  C .   3 LYS NZ   1 1 
       26 37185  9 3  3 LYS O    O -20.509 -18.011   4.700 1.00 . I  C .   3 LYS O    1 1 
       26 37186  9 3  4 DAL C    C -23.090 -15.847   2.805 1.00 . I  C .   4 DAL C    1 1 
       26 37187  9 3  4 DAL CA   C -22.702 -15.742   4.442 1.00 . I  C .   4 DAL CA   1 1 
       26 37188  9 3  4 DAL CB   C -23.408 -16.597   5.734 1.00 . I  C .   4 DAL CB   1 1 
       26 37189  9 3  4 DAL H    H -20.686 -14.905   4.163 1.00 . I  C .   4 DAL H    1 1 
       26 37190  9 3  4 DAL HA   H -23.222 -14.882   4.865 1.00 . I  C .   4 DAL HA   1 1 
       26 37191  9 3  4 DAL HB1  H -23.283 -17.657   5.613 1.00 . I  C .   4 DAL HB1  1 1 
       26 37192  9 3  4 DAL HB2  H -24.472 -16.386   5.839 1.00 . I  C .   4 DAL HB2  1 1 
       26 37193  9 3  4 DAL HB3  H -22.951 -16.328   6.737 1.00 . I  C .   4 DAL HB3  1 1 
       26 37194  9 3  4 DAL N    N -21.123 -15.770   4.325 1.00 . I  C .   4 DAL N    1 1 
       26 37195  9 3  4 DAL O    O -23.696 -16.809   2.336 1.00 . I  C .   4 DAL O    1 1 
       26 37196  9 3  5 DAL C    C -22.036 -15.820  -0.057 1.00 . I  C .   5 DAL C    1 1 
       26 37197  9 3  5 DAL CA   C -22.881 -14.479   0.490 1.00 . I  C .   5 DAL CA   1 1 
       26 37198  9 3  5 DAL CB   C -24.448 -14.775   0.535 1.00 . I  C .   5 DAL CB   1 1 
       26 37199  9 3  5 DAL H    H -22.049 -14.148   2.509 1.00 . I  C .   5 DAL H    1 1 
       26 37200  9 3  5 DAL HA   H -22.642 -13.547  -0.023 1.00 . I  C .   5 DAL HA   1 1 
       26 37201  9 3  5 DAL HB1  H -24.706 -15.565   1.181 1.00 . I  C .   5 DAL HB1  1 1 
       26 37202  9 3  5 DAL HB2  H -24.730 -15.026  -0.483 1.00 . I  C .   5 DAL HB2  1 1 
       26 37203  9 3  5 DAL HB3  H -25.000 -13.859   0.802 1.00 . I  C .   5 DAL HB3  1 1 
       26 37204  9 3  5 DAL N    N -22.610 -14.828   2.021 1.00 . I  C .   5 DAL N    1 1 
       26 37205 10 2  1   . C1   C  12.486  -6.474  -4.363 1.00 . J  D . 101 MUB C1   1 1 
       26 37206 10 2  1   . C10  C  12.145  -4.774  -8.576 1.00 . J  D . 101 MUB C10  1 1 
       26 37207 10 2  1   . C11  C   9.698  -5.003  -7.479 1.00 . J  D . 101 MUB C11  1 1 
       26 37208 10 2  1   . C2   C  11.371  -6.832  -5.352 1.00 . J  D . 101 MUB C2   1 1 
       26 37209 10 2  1   . C3   C  12.005  -7.439  -6.598 1.00 . J  D . 101 MUB C3   1 1 
       26 37210 10 2  1   . C4   C  13.519  -7.108  -6.725 1.00 . J  D . 101 MUB C4   1 1 
       26 37211 10 2  1   . C5   C  14.294  -7.625  -5.506 1.00 . J  D . 101 MUB C5   1 1 
       26 37212 10 2  1   . C6   C  15.541  -6.795  -5.273 1.00 . J  D . 101 MUB C6   1 1 
       26 37213 10 2  1   . C7   C  10.570  -9.073  -5.031 1.00 . J  D . 101 MUB C7   1 1 
       26 37214 10 2  1   . C8   C   9.564 -10.043  -4.513 1.00 . J  D . 101 MUB C8   1 1 
       26 37215 10 2  1   . C9   C  11.085  -5.615  -7.866 1.00 . J  D . 101 MUB C9   1 1 
       26 37216 10 2  1   . H1   H  13.075  -5.589  -4.671 1.00 . J  D . 101 MUB H1   1 1 
       26 37217 10 2  1   . H111 H   8.869  -5.610  -7.893 1.00 . J  D . 101 MUB H111 1 1 
       26 37218 10 2  1   . H112 H   9.621  -4.048  -7.900 1.00 . J  D . 101 MUB H112 1 1 
       26 37219 10 2  1   . H113 H   9.623  -4.899  -6.394 1.00 . J  D . 101 MUB H113 1 1 
       26 37220 10 2  1   . H2   H  10.841  -5.876  -5.455 1.00 . J  D . 101 MUB H2   1 1 
       26 37221 10 2  1   . H3   H  11.822  -8.536  -6.618 1.00 . J  D . 101 MUB H3   1 1 
       26 37222 10 2  1   . H4A  H  13.698  -6.082  -7.075 1.00 . J  D . 101 MUB H4A  1 1 
       26 37223 10 2  1   . H5   H  14.622  -8.621  -5.633 1.00 . J  D . 101 MUB H5   1 1 
       26 37224 10 2  1   . H61  H  16.164  -6.887  -6.199 1.00 . J  D . 101 MUB H61  1 1 
       26 37225 10 2  1   . H62  H  16.170  -7.113  -4.408 1.00 . J  D . 101 MUB H62  1 1 
       26 37226 10 2  1   . H81  H   8.577  -9.753  -4.857 1.00 . J  D . 101 MUB H81  1 1 
       26 37227 10 2  1   . H82  H   9.579 -10.040  -3.442 1.00 . J  D . 101 MUB H82  1 1 
       26 37228 10 2  1   . H83  H   9.821 -11.032  -4.872 1.00 . J  D . 101 MUB H83  1 1 
       26 37229 10 2  1   . H9   H  11.733  -5.425  -7.040 1.00 . J  D . 101 MUB H9   1 1 
       26 37230 10 2  1   . HN2  H   9.549  -7.427  -4.470 1.00 . J  D . 101 MUB HN2  1 1 
       26 37231 10 2  1   . HO6  H  15.418  -4.943  -4.431 1.00 . J  D . 101 MUB HO6  1 1 
       26 37232 10 2  1   . N2   N  10.416  -7.765  -4.793 1.00 . J  D . 101 MUB N2   1 1 
       26 37233 10 2  1   . O1   O  11.934  -6.301  -3.088 1.00 . J  D . 101 MUB O1   1 1 
       26 37234 10 2  1   . O10  O  11.833  -3.665  -9.017 1.00 . J  D . 101 MUB O10  1 1 
       26 37235 10 2  1   . O3   O  11.267  -7.044  -7.795 1.00 . J  D . 101 MUB O3   1 1 
       26 37236 10 2  1   . O4   O  14.032  -7.655  -7.963 1.00 . J  D . 101 MUB O4   1 1 
       26 37237 10 2  1   . O5   O  13.462  -7.527  -4.304 1.00 . J  D . 101 MUB O5   1 1 
       26 37238 10 2  1   . O6   O  15.221  -5.414  -5.250 1.00 . J  D . 101 MUB O6   1 1 
       26 37239 10 2  1   . O7   O  11.646  -9.519  -5.439 1.00 . J  D . 101 MUB O7   1 1 
       26 37240 11 3  1 ALA C    C  15.757  -5.480  -9.381 1.00 . K  D .   1 ALA C    1 1 
       26 37241 11 3  1 ALA CA   C  14.504  -4.617  -9.405 1.00 . K  D .   1 ALA CA   1 1 
       26 37242 11 3  1 ALA CB   C  14.781  -3.379  -8.641 1.00 . K  D .   1 ALA CB   1 1 
       26 37243 11 3  1 ALA H1   H  13.469  -6.295  -8.587 1.00 . K  D .   1 ALA H1   1 1 
       26 37244 11 3  1 ALA HA   H  14.252  -4.379 -10.445 1.00 . K  D .   1 ALA HA   1 1 
       26 37245 11 3  1 ALA HB1  H  13.857  -2.834  -8.502 1.00 . K  D .   1 ALA HB1  1 1 
       26 37246 11 3  1 ALA HB2  H  15.491  -2.769  -9.173 1.00 . K  D .   1 ALA HB2  1 1 
       26 37247 11 3  1 ALA HB3  H  15.184  -3.650  -7.676 1.00 . K  D .   1 ALA HB3  1 1 
       26 37248 11 3  1 ALA N    N  13.369  -5.349  -8.778 1.00 . K  D .   1 ALA N    1 1 
       26 37249 11 3  1 ALA O    O  15.717  -6.710  -9.687 1.00 . K  D .   1 ALA O    1 1 
       26 37250 11 3  2   . C    C  18.077  -7.168  -8.329 1.00 . K  D .   2 DGL C    1 1 
       26 37251 11 3  2   . CA   C  18.152  -5.662  -8.827 1.00 . K  D .   2 DGL CA   1 1 
       26 37252 11 3  2   . CB   C  18.799  -6.040 -10.277 1.00 . K  D .   2 DGL CB   1 1 
       26 37253 11 3  2   . CD   C  18.311  -7.837 -12.062 1.00 . K  D .   2 DGL CD   1 1 
       26 37254 11 3  2   . CG   C  17.809  -6.547 -11.395 1.00 . K  D .   2 DGL CG   1 1 
       26 37255 11 3  2   . H    H  16.928  -3.855  -8.845 1.00 . K  D .   2 DGL H    1 1 
       26 37256 11 3  2   . HA   H  18.606  -5.042  -8.054 1.00 . K  D .   2 DGL HA   1 1 
       26 37257 11 3  2   . HB2  H  19.526  -6.769 -10.072 1.00 . K  D .   2 DGL HB2  1 1 
       26 37258 11 3  2   . HB3  H  19.299  -5.122 -10.646 1.00 . K  D .   2 DGL HB3  1 1 
       26 37259 11 3  2   . HG2  H  17.696  -5.787 -12.145 1.00 . K  D .   2 DGL HG2  1 1 
       26 37260 11 3  2   . HG3  H  16.831  -6.739 -10.954 1.00 . K  D .   2 DGL HG3  1 1 
       26 37261 11 3  2   . N    N  16.964  -4.845  -9.129 1.00 . K  D .   2 DGL N    1 1 
       26 37262 11 3  2   . O    O  18.537  -8.138  -8.911 1.00 . K  D .   2 DGL O    1 1 
       26 37263 11 3  2   . OE1  O  18.376  -7.917 -13.298 1.00 . K  D .   2 DGL OE1  1 1 
       26 37264 11 3  3 LYS C    C  20.668 -10.070 -12.184 1.00 . K  D .   3 LYS C    1 1 
       26 37265 11 3  3 LYS CA   C  19.173 -10.111 -11.746 1.00 . K  D .   3 LYS CA   1 1 
       26 37266 11 3  3 LYS CB   C  18.129 -10.753 -12.686 1.00 . K  D .   3 LYS CB   1 1 
       26 37267 11 3  3 LYS CD   C  17.408 -12.177 -10.553 1.00 . K  D .   3 LYS CD   1 1 
       26 37268 11 3  3 LYS CE   C  17.262 -11.462  -9.110 1.00 . K  D .   3 LYS CE   1 1 
       26 37269 11 3  3 LYS CG   C  16.988 -11.328 -11.827 1.00 . K  D .   3 LYS CG   1 1 
       26 37270 11 3  3 LYS H    H  18.599  -8.696 -10.312 1.00 . K  D .   3 LYS H    1 1 
       26 37271 11 3  3 LYS HA   H  19.169 -10.732 -10.861 1.00 . K  D .   3 LYS HA   1 1 
       26 37272 11 3  3 LYS HB2  H  17.711  -9.976 -13.334 1.00 . K  D .   3 LYS HB2  1 1 
       26 37273 11 3  3 LYS HB3  H  18.557 -11.534 -13.288 1.00 . K  D .   3 LYS HB3  1 1 
       26 37274 11 3  3 LYS HD2  H  16.869 -13.122 -10.557 1.00 . K  D .   3 LYS HD2  1 1 
       26 37275 11 3  3 LYS HD3  H  18.434 -12.384 -10.718 1.00 . K  D .   3 LYS HD3  1 1 
       26 37276 11 3  3 LYS HE2  H  16.473 -10.722  -9.245 1.00 . K  D .   3 LYS HE2  1 1 
       26 37277 11 3  3 LYS HE3  H  17.166 -12.354  -8.491 1.00 . K  D .   3 LYS HE3  1 1 
       26 37278 11 3  3 LYS HG2  H  16.355 -10.499 -11.518 1.00 . K  D .   3 LYS HG2  1 1 
       26 37279 11 3  3 LYS HG3  H  16.394 -11.976 -12.456 1.00 . K  D .   3 LYS HG3  1 1 
       26 37280 11 3  3 LYS HZ1  H  18.594  -9.749  -8.657 1.00 . K  D .   3 LYS HZ1  1 1 
       26 37281 11 3  3 LYS HZ2  H  19.269 -11.285  -8.337 1.00 . K  D .   3 LYS HZ2  1 1 
       26 37282 11 3  3 LYS HZ3  H  18.119 -10.636  -7.290 1.00 . K  D .   3 LYS HZ3  1 1 
       26 37283 11 3  3 LYS N    N  18.674  -8.826 -11.269 1.00 . K  D .   3 LYS N    1 1 
       26 37284 11 3  3 LYS NZ   N  18.377 -10.717  -8.290 1.00 . K  D .   3 LYS NZ   1 1 
       26 37285 11 3  3 LYS O    O  21.033 -10.166 -13.365 1.00 . K  D .   3 LYS O    1 1 
       26 37286 11 3  4 DAL C    C  23.210 -10.700  -9.513 1.00 . K  D .   4 DAL C    1 1 
       26 37287 11 3  4 DAL CA   C  23.059  -9.838 -10.957 1.00 . K  D .   4 DAL CA   1 1 
       26 37288 11 3  4 DAL CB   C  23.959 -10.044 -12.387 1.00 . K  D .   4 DAL CB   1 1 
       26 37289 11 3  4 DAL H    H  20.982  -9.668 -10.249 1.00 . K  D .   4 DAL H    1 1 
       26 37290 11 3  4 DAL HA   H  23.621  -8.909 -10.864 1.00 . K  D .   4 DAL HA   1 1 
       26 37291 11 3  4 DAL HB1  H  23.860 -11.045 -12.766 1.00 . K  D .   4 DAL HB1  1 1 
       26 37292 11 3  4 DAL HB2  H  25.018  -9.833 -12.243 1.00 . K  D .   4 DAL HB2  1 1 
       26 37293 11 3  4 DAL HB3  H  23.624  -9.347 -13.217 1.00 . K  D .   4 DAL HB3  1 1 
       26 37294 11 3  4 DAL N    N  21.480  -9.833 -11.080 1.00 . K  D .   4 DAL N    1 1 
       26 37295 11 3  4 DAL O    O  23.680 -11.834  -9.474 1.00 . K  D .   4 DAL O    1 1 
       26 37296 11 3  5 DAL C    C  21.809 -11.827  -7.065 1.00 . K  D .   5 DAL C    1 1 
       26 37297 11 3  5 DAL CA   C  22.785 -10.476  -6.857 1.00 . K  D .   5 DAL CA   1 1 
       26 37298 11 3  5 DAL CB   C  24.323 -10.880  -6.882 1.00 . K  D .   5 DAL CB   1 1 
       26 37299 11 3  5 DAL H    H  22.256  -9.191  -8.579 1.00 . K  D .   5 DAL H    1 1 
       26 37300 11 3  5 DAL HA   H  22.530  -9.850  -6.003 1.00 . K  D .   5 DAL HA   1 1 
       26 37301 11 3  5 DAL HB1  H  24.591 -11.454  -7.724 1.00 . K  D .   5 DAL HB1  1 1 
       26 37302 11 3  5 DAL HB2  H  24.489 -11.456  -5.978 1.00 . K  D .   5 DAL HB2  1 1 
       26 37303 11 3  5 DAL HB3  H  24.952  -9.981  -6.808 1.00 . K  D .   5 DAL HB3  1 1 
       26 37304 11 3  5 DAL N    N  22.695 -10.079  -8.400 1.00 . K  D .   5 DAL N    1 1 
       26 37305 12 2  1   . C1   C  13.632  -9.007  -8.255 1.00 . L  D . 102 NAG C1   1 1 
       26 37306 12 2  1   . C2   C  14.028  -9.383  -9.650 1.00 . L  D . 102 NAG C2   1 1 
       26 37307 12 2  1   . C3   C  13.462 -10.767  -9.934 1.00 . L  D . 102 NAG C3   1 1 
       26 37308 12 2  1   . C4   C  13.892 -11.773  -8.847 1.00 . L  D . 102 NAG C4   1 1 
       26 37309 12 2  1   . C5   C  13.605 -11.224  -7.449 1.00 . L  D . 102 NAG C5   1 1 
       26 37310 12 2  1   . C6   C  14.142 -12.109  -6.330 1.00 . L  D . 102 NAG C6   1 1 
       26 37311 12 2  1   . C7   C  12.222  -8.208 -10.797 1.00 . L  D . 102 NAG C7   1 1 
       26 37312 12 2  1   . C8   C  11.807  -7.147 -11.802 1.00 . L  D . 102 NAG C8   1 1 
       26 37313 12 2  1   . H1   H  12.525  -8.972  -8.162 1.00 . L  D . 102 NAG H1   1 1 
       26 37314 12 2  1   . H2   H  15.045  -9.337  -9.979 1.00 . L  D . 102 NAG H2   1 1 
       26 37315 12 2  1   . H3   H  12.360 -10.756  -9.942 1.00 . L  D . 102 NAG H3   1 1 
       26 37316 12 2  1   . H4   H  14.931 -12.050  -9.131 1.00 . L  D . 102 NAG H4   1 1 
       26 37317 12 2  1   . H5   H  12.533 -11.184  -7.197 1.00 . L  D . 102 NAG H5   1 1 
       26 37318 12 2  1   . H61  H  14.790 -12.911  -6.724 1.00 . L  D . 102 NAG H61  1 1 
       26 37319 12 2  1   . H62  H  13.282 -12.612  -5.858 1.00 . L  D . 102 NAG H62  1 1 
       26 37320 12 2  1   . H81  H  10.724  -7.081 -11.815 1.00 . L  D . 102 NAG H81  1 1 
       26 37321 12 2  1   . H82  H  12.153  -7.420 -12.781 1.00 . L  D . 102 NAG H82  1 1 
       26 37322 12 2  1   . H83  H  12.254  -6.200 -11.519 1.00 . L  D . 102 NAG H83  1 1 
       26 37323 12 2  1   . HN2  H  14.174  -7.832 -11.060 1.00 . L  D . 102 NAG HN2  1 1 
       26 37324 12 2  1   . HO3  H  14.883 -11.170 -11.208 1.00 . L  D . 102 NAG HO3  1 1 
       26 37325 12 2  1   . HO4  H  13.174 -13.215  -9.960 1.00 . L  D . 102 NAG HO4  1 1 
       26 37326 12 2  1   . HO6  H  14.513 -10.506  -5.373 1.00 . L  D . 102 NAG HO6  1 1 
       26 37327 12 2  1   . N2   N  13.530  -8.399 -10.599 1.00 . L  D . 102 NAG N2   1 1 
       26 37328 12 2  1   . O3   O  13.926 -11.215 -11.199 1.00 . L  D . 102 NAG O3   1 1 
       26 37329 12 2  1   . O4   O  13.187 -12.987  -9.030 1.00 . L  D . 102 NAG O4   1 1 
       26 37330 12 2  1   . O5   O  14.176  -9.917  -7.292 1.00 . L  D . 102 NAG O5   1 1 
       26 37331 12 2  1   . O6   O  14.934 -11.373  -5.411 1.00 . L  D . 102 NAG O6   1 1 
       26 37332 12 2  1   . O7   O  11.366  -8.894 -10.247 1.00 . L  D . 102 NAG O7   1 1 
       26 37333 13 3  1 ALA C    C -19.836  -1.440  -2.556 1.00 . M  G .   1 ALA C    1 1 
       26 37334 13 3  1 ALA CA   C -18.838  -1.544  -3.721 1.00 . M  G .   1 ALA CA   1 1 
       26 37335 13 3  1 ALA CB   C -17.873  -2.629  -3.403 1.00 . M  G .   1 ALA CB   1 1 
       26 37336 13 3  1 ALA H1   H -18.385   0.522  -3.416 1.00 . M  G .   1 ALA H1   1 1 
       26 37337 13 3  1 ALA HA   H -19.375  -1.781  -4.642 1.00 . M  G .   1 ALA HA   1 1 
       26 37338 13 3  1 ALA HB1  H -17.514  -2.502  -2.391 1.00 . M  G .   1 ALA HB1  1 1 
       26 37339 13 3  1 ALA HB2  H -17.050  -2.598  -4.093 1.00 . M  G .   1 ALA HB2  1 1 
       26 37340 13 3  1 ALA HB3  H -18.385  -3.577  -3.484 1.00 . M  G .   1 ALA HB3  1 1 
       26 37341 13 3  1 ALA N    N -18.087  -0.267  -3.902 1.00 . M  G .   1 ALA N    1 1 
       26 37342 13 3  1 ALA O    O -20.488  -0.400  -2.338 1.00 . M  G .   1 ALA O    1 1 
       26 37343 13 3  2   . C    C -20.633  -1.075   0.175 1.00 . M  G .   2 DGL C    1 1 
       26 37344 13 3  2   . CA   C -20.834  -2.532  -0.564 1.00 . M  G .   2 DGL CA   1 1 
       26 37345 13 3  2   . CB   C -22.346  -2.527  -0.871 1.00 . M  G .   2 DGL CB   1 1 
       26 37346 13 3  2   . CD   C -23.666  -0.602  -1.950 1.00 . M  G .   2 DGL CD   1 1 
       26 37347 13 3  2   . CG   C -22.764  -1.806  -2.213 1.00 . M  G .   2 DGL CG   1 1 
       26 37348 13 3  2   . H    H -19.458  -3.412  -2.063 1.00 . M  G .   2 DGL H    1 1 
       26 37349 13 3  2   . HA   H -20.518  -3.384   0.038 1.00 . M  G .   2 DGL HA   1 1 
       26 37350 13 3  2   . HB2  H -22.807  -2.014  -0.053 1.00 . M  G .   2 DGL HB2  1 1 
       26 37351 13 3  2   . HB3  H -22.706  -3.555  -0.897 1.00 . M  G .   2 DGL HB3  1 1 
       26 37352 13 3  2   . HG2  H -23.296  -2.511  -2.829 1.00 . M  G .   2 DGL HG2  1 1 
       26 37353 13 3  2   . HG3  H -21.881  -1.479  -2.742 1.00 . M  G .   2 DGL HG3  1 1 
       26 37354 13 3  2   . N    N -19.975  -2.638  -1.852 1.00 . M  G .   2 DGL N    1 1 
       26 37355 13 3  2   . O    O -21.678  -0.402   0.409 1.00 . M  G .   2 DGL O    1 1 
       26 37356 13 3  2   . OE1  O -24.895  -0.704  -2.063 1.00 . M  G .   2 DGL OE1  1 1 
       26 37357 13 3  3 LYS C    C -24.506   1.706   0.070 1.00 . M  G .   3 LYS C    1 1 
       26 37358 13 3  3 LYS CA   C -23.782   1.743  -1.307 1.00 . M  G .   3 LYS CA   1 1 
       26 37359 13 3  3 LYS CB   C -24.561   2.189  -2.564 1.00 . M  G .   3 LYS CB   1 1 
       26 37360 13 3  3 LYS CD   C -24.436   4.649  -1.552 1.00 . M  G .   3 LYS CD   1 1 
       26 37361 13 3  3 LYS CE   C -23.077   5.249  -0.916 1.00 . M  G .   3 LYS CE   1 1 
       26 37362 13 3  3 LYS CG   C -24.284   3.685  -2.802 1.00 . M  G .   3 LYS CG   1 1 
       26 37363 13 3  3 LYS H    H -22.106   0.525  -1.537 1.00 . M  G .   3 LYS H    1 1 
       26 37364 13 3  3 LYS HA   H -22.998   2.476  -1.187 1.00 . M  G .   3 LYS HA   1 1 
       26 37365 13 3  3 LYS HB2  H -24.187   1.632  -3.428 1.00 . M  G .   3 LYS HB2  1 1 
       26 37366 13 3  3 LYS HB3  H -25.618   2.030  -2.460 1.00 . M  G .   3 LYS HB3  1 1 
       26 37367 13 3  3 LYS HD2  H -25.119   5.457  -1.799 1.00 . M  G .   3 LYS HD2  1 1 
       26 37368 13 3  3 LYS HD3  H -24.901   4.036  -0.821 1.00 . M  G .   3 LYS HD3  1 1 
       26 37369 13 3  3 LYS HE2  H -22.828   6.103  -1.546 1.00 . M  G .   3 LYS HE2  1 1 
       26 37370 13 3  3 LYS HE3  H -23.398   5.324   0.123 1.00 . M  G .   3 LYS HE3  1 1 
       26 37371 13 3  3 LYS HG2  H -23.280   3.777  -3.214 1.00 . M  G .   3 LYS HG2  1 1 
       26 37372 13 3  3 LYS HG3  H -24.976   4.036  -3.555 1.00 . M  G .   3 LYS HG3  1 1 
       26 37373 13 3  3 LYS HZ1  H -21.580   3.663  -1.319 1.00 . M  G .   3 LYS HZ1  1 1 
       26 37374 13 3  3 LYS HZ2  H -21.741   4.182   0.265 1.00 . M  G .   3 LYS HZ2  1 1 
       26 37375 13 3  3 LYS HZ3  H -20.906   5.143  -0.832 1.00 . M  G .   3 LYS HZ3  1 1 
       26 37376 13 3  3 LYS N    N -23.074   0.516  -1.597 1.00 . M  G .   3 LYS N    1 1 
       26 37377 13 3  3 LYS NZ   N -21.709   4.505  -0.692 1.00 . M  G .   3 LYS NZ   1 1 
       26 37378 13 3  3 LYS O    O -25.595   2.259   0.281 1.00 . M  G .   3 LYS O    1 1 
       26 37379 13 3  4 DAL C    C -22.720   1.493   3.106 1.00 . M  G .   4 DAL C    1 1 
       26 37380 13 3  4 DAL CA   C -24.032   0.625   2.494 1.00 . M  G .   4 DAL CA   1 1 
       26 37381 13 3  4 DAL CB   C -25.636   0.628   3.063 1.00 . M  G .   4 DAL CB   1 1 
       26 37382 13 3  4 DAL H    H -23.030   0.439   0.543 1.00 . M  G .   4 DAL H    1 1 
       26 37383 13 3  4 DAL HA   H -24.003  -0.383   2.906 1.00 . M  G .   4 DAL HA   1 1 
       26 37384 13 3  4 DAL HB1  H -26.069   1.610   2.997 1.00 . M  G .   4 DAL HB1  1 1 
       26 37385 13 3  4 DAL HB2  H -25.710   0.288   4.096 1.00 . M  G .   4 DAL HB2  1 1 
       26 37386 13 3  4 DAL HB3  H -26.311  -0.066   2.472 1.00 . M  G .   4 DAL HB3  1 1 
       26 37387 13 3  4 DAL N    N -23.803   0.888   0.950 1.00 . M  G .   4 DAL N    1 1 
       26 37388 13 3  4 DAL O    O -22.851   2.343   3.983 1.00 . M  G .   4 DAL O    1 1 
       26 37389 13 3  5 DAL C    C -20.359   3.309   2.440 1.00 . M  G .   5 DAL C    1 1 
       26 37390 13 3  5 DAL CA   C -20.039   1.717   2.883 1.00 . M  G .   5 DAL CA   1 1 
       26 37391 13 3  5 DAL CB   C -20.209   1.527   4.447 1.00 . M  G .   5 DAL CB   1 1 
       26 37392 13 3  5 DAL H    H -21.558   0.589   1.732 1.00 . M  G .   5 DAL H    1 1 
       26 37393 13 3  5 DAL HA   H -19.099   1.309   2.514 1.00 . M  G .   5 DAL HA   1 1 
       26 37394 13 3  5 DAL HB1  H -20.016   0.541   4.771 1.00 . M  G .   5 DAL HB1  1 1 
       26 37395 13 3  5 DAL HB2  H -21.236   1.789   4.666 1.00 . M  G .   5 DAL HB2  1 1 
       26 37396 13 3  5 DAL HB3  H -19.571   2.243   4.985 1.00 . M  G .   5 DAL HB3  1 1 
       26 37397 13 3  5 DAL N    N -21.512   1.243   2.494 1.00 . M  G .   5 DAL N    1 1 
       26 37398 14 2  1   . C1   C -15.727   3.527  -1.510 1.00 . N  G . 101 MUB C1   1 1 
       26 37399 14 2  1   . C10  C -17.074  -0.130  -4.809 1.00 . N  G . 101 MUB C10  1 1 
       26 37400 14 2  1   . C11  C -14.831   1.294  -5.264 1.00 . N  G . 101 MUB C11  1 1 
       26 37401 14 2  1   . C2   C -15.672   3.138  -2.996 1.00 . N  G . 101 MUB C2   1 1 
       26 37402 14 2  1   . C3   C -17.097   3.070  -3.532 1.00 . N  G . 101 MUB C3   1 1 
       26 37403 14 2  1   . C4   C -17.998   2.381  -2.491 1.00 . N  G . 101 MUB C4   1 1 
       26 37404 14 2  1   . C5   C -18.132   3.322  -1.286 1.00 . N  G . 101 MUB C5   1 1 
       26 37405 14 2  1   . C6   C -18.246   2.567   0.021 1.00 . N  G . 101 MUB C6   1 1 
       26 37406 14 2  1   . C7   C -15.428   5.162  -4.294 1.00 . N  G . 101 MUB C7   1 1 
       26 37407 14 2  1   . C8   C -14.585   6.103  -5.104 1.00 . N  G . 101 MUB C8   1 1 
       26 37408 14 2  1   . C9   C -16.344   1.214  -4.869 1.00 . N  G . 101 MUB C9   1 1 
       26 37409 14 2  1   . H1   H -15.653   2.657  -0.851 1.00 . N  G . 101 MUB H1   1 1 
       26 37410 14 2  1   . H111 H -14.192   1.384  -4.363 1.00 . N  G . 101 MUB H111 1 1 
       26 37411 14 2  1   . H112 H -14.674   2.153  -5.842 1.00 . N  G . 101 MUB H112 1 1 
       26 37412 14 2  1   . H113 H -14.558   0.425  -5.869 1.00 . N  G . 101 MUB H113 1 1 
       26 37413 14 2  1   . H2   H -15.094   2.205  -2.973 1.00 . N  G . 101 MUB H2   1 1 
       26 37414 14 2  1   . H3   H -17.464   4.068  -3.825 1.00 . N  G . 101 MUB H3   1 1 
       26 37415 14 2  1   . H4A  H -17.812   1.308  -2.315 1.00 . N  G . 101 MUB H4A  1 1 
       26 37416 14 2  1   . H5   H -18.996   3.899  -1.301 1.00 . N  G . 101 MUB H5   1 1 
       26 37417 14 2  1   . H61  H -19.331   2.360   0.156 1.00 . N  G . 101 MUB H61  1 1 
       26 37418 14 2  1   . H62  H -17.901   3.104   0.939 1.00 . N  G . 101 MUB H62  1 1 
       26 37419 14 2  1   . H81  H -14.220   5.589  -5.987 1.00 . N  G . 101 MUB H81  1 1 
       26 37420 14 2  1   . H82  H -13.741   6.437  -4.519 1.00 . N  G . 101 MUB H82  1 1 
       26 37421 14 2  1   . H83  H -15.186   6.960  -5.377 1.00 . N  G . 101 MUB H83  1 1 
       26 37422 14 2  1   . H9   H -16.369   1.083  -3.810 1.00 . N  G . 101 MUB H9   1 1 
       26 37423 14 2  1   . HN2  H -13.914   3.891  -3.914 1.00 . N  G . 101 MUB HN2  1 1 
       26 37424 14 2  1   . HO6  H -18.345   0.565   0.042 1.00 . N  G . 101 MUB HO6  1 1 
       26 37425 14 2  1   . N2   N -14.872   4.069  -3.772 1.00 . N  G . 101 MUB N2   1 1 
       26 37426 14 2  1   . O1   O -14.668   4.388  -1.210 1.00 . N  G . 101 MUB O1   1 1 
       26 37427 14 2  1   . O10  O -16.810  -0.989  -5.653 1.00 . N  G . 101 MUB O10  1 1 
       26 37428 14 2  1   . O3   O -17.123   2.429  -4.845 1.00 . N  G . 101 MUB O3   1 1 
       26 37429 14 2  1   . O4   O -19.287   2.107  -3.086 1.00 . N  G . 101 MUB O4   1 1 
       26 37430 14 2  1   . O5   O -16.963   4.195  -1.204 1.00 . N  G . 101 MUB O5   1 1 
       26 37431 14 2  1   . O6   O -17.695   1.266  -0.097 1.00 . N  G . 101 MUB O6   1 1 
       26 37432 14 2  1   . O7   O -16.625   5.407  -4.136 1.00 . N  G . 101 MUB O7   1 1 
       26 37433 15 3  1 ALA C    C   6.630   6.760 -12.266 1.00 . O  H .   1 ALA C    1 1 
       26 37434 15 3  1 ALA CA   C   7.763   5.752 -12.550 1.00 . O  H .   1 ALA CA   1 1 
       26 37435 15 3  1 ALA CB   C   7.165   4.399 -12.480 1.00 . O  H .   1 ALA CB   1 1 
       26 37436 15 3  1 ALA H1   H   8.878   6.620 -10.952 1.00 . O  H .   1 ALA H1   1 1 
       26 37437 15 3  1 ALA HA   H   8.163   5.934 -13.549 1.00 . O  H .   1 ALA HA   1 1 
       26 37438 15 3  1 ALA HB1  H   7.931   3.659 -12.657 1.00 . O  H .   1 ALA HB1  1 1 
       26 37439 15 3  1 ALA HB2  H   6.388   4.318 -13.215 1.00 . O  H .   1 ALA HB2  1 1 
       26 37440 15 3  1 ALA HB3  H   6.753   4.264 -11.491 1.00 . O  H .   1 ALA HB3  1 1 
       26 37441 15 3  1 ALA N    N   8.864   5.858 -11.558 1.00 . O  H .   1 ALA N    1 1 
       26 37442 15 3  1 ALA O    O   6.467   7.235 -11.144 1.00 . O  H .   1 ALA O    1 1 
       26 37443 15 3  2   . C    C   4.048   7.917 -11.614 1.00 . O  H .   2 DGL C    1 1 
       26 37444 15 3  2   . CA   C   4.670   8.019 -13.109 1.00 . O  H .   2 DGL CA   1 1 
       26 37445 15 3  2   . CB   C   4.984   9.499 -13.011 1.00 . O  H .   2 DGL CB   1 1 
       26 37446 15 3  2   . CD   C   6.392  11.108 -11.578 1.00 . O  H .   2 DGL CD   1 1 
       26 37447 15 3  2   . CG   C   6.406   9.871 -12.473 1.00 . O  H .   2 DGL CG   1 1 
       26 37448 15 3  2   . H    H   5.999   6.602 -14.216 1.00 . O  H .   2 DGL H    1 1 
       26 37449 15 3  2   . HA   H   4.037   7.675 -13.927 1.00 . O  H .   2 DGL HA   1 1 
       26 37450 15 3  2   . HB2  H   4.254   9.904 -12.344 1.00 . O  H .   2 DGL HB2  1 1 
       26 37451 15 3  2   . HB3  H   4.840   9.939 -13.998 1.00 . O  H .   2 DGL HB3  1 1 
       26 37452 15 3  2   . HG2  H   7.053  10.058 -13.313 1.00 . O  H .   2 DGL HG2  1 1 
       26 37453 15 3  2   . HG3  H   6.802   9.040 -11.910 1.00 . O  H .   2 DGL HG3  1 1 
       26 37454 15 3  2   . N    N   5.894   7.128 -13.401 1.00 . O  H .   2 DGL N    1 1 
       26 37455 15 3  2   . O    O   3.737   6.749 -11.191 1.00 . O  H .   2 DGL O    1 1 
       26 37456 15 3  2   . OE1  O   7.093  12.091 -11.854 1.00 . O  H .   2 DGL OE1  1 1 
       26 37457 15 3  3 LYS C    C   4.739  13.391 -10.170 1.00 . O  H .   3 LYS C    1 1 
       26 37458 15 3  3 LYS CA   C   5.491  12.166  -9.574 1.00 . O  H .   3 LYS CA   1 1 
       26 37459 15 3  3 LYS CB   C   6.843  12.384  -8.858 1.00 . O  H .   3 LYS CB   1 1 
       26 37460 15 3  3 LYS CD   C   7.453  14.267  -7.079 1.00 . O  H .   3 LYS CD   1 1 
       26 37461 15 3  3 LYS CE   C   7.273  15.609  -7.961 1.00 . O  H .   3 LYS CE   1 1 
       26 37462 15 3  3 LYS CG   C   6.568  13.014  -7.481 1.00 . O  H .   3 LYS CG   1 1 
       26 37463 15 3  3 LYS H    H   5.108  10.263 -10.346 1.00 . O  H .   3 LYS H    1 1 
       26 37464 15 3  3 LYS HA   H   4.829  11.780  -8.813 1.00 . O  H .   3 LYS HA   1 1 
       26 37465 15 3  3 LYS HB2  H   7.320  11.411  -8.699 1.00 . O  H .   3 LYS HB2  1 1 
       26 37466 15 3  3 LYS HB3  H   7.498  13.021  -9.422 1.00 . O  H .   3 LYS HB3  1 1 
       26 37467 15 3  3 LYS HD2  H   7.304  14.492  -6.026 1.00 . O  H .   3 LYS HD2  1 1 
       26 37468 15 3  3 LYS HD3  H   8.448  13.920  -7.203 1.00 . O  H .   3 LYS HD3  1 1 
       26 37469 15 3  3 LYS HE2  H   7.707  16.403  -7.352 1.00 . O  H .   3 LYS HE2  1 1 
       26 37470 15 3  3 LYS HE3  H   7.700  15.252  -8.898 1.00 . O  H .   3 LYS HE3  1 1 
       26 37471 15 3  3 LYS HG2  H   5.515  13.285  -7.443 1.00 . O  H .   3 LYS HG2  1 1 
       26 37472 15 3  3 LYS HG3  H   6.738  12.256  -6.729 1.00 . O  H .   3 LYS HG3  1 1 
       26 37473 15 3  3 LYS HZ1  H   5.990  17.261  -8.695 1.00 . O  H .   3 LYS HZ1  1 1 
       26 37474 15 3  3 LYS HZ2  H   5.165  16.051  -7.816 1.00 . O  H .   3 LYS HZ2  1 1 
       26 37475 15 3  3 LYS HZ3  H   5.651  15.756  -9.402 1.00 . O  H .   3 LYS HZ3  1 1 
       26 37476 15 3  3 LYS N    N   5.617  11.069 -10.517 1.00 . O  H .   3 LYS N    1 1 
       26 37477 15 3  3 LYS NZ   N   5.936  16.219  -8.522 1.00 . O  H .   3 LYS NZ   1 1 
       26 37478 15 3  3 LYS O    O   5.313  14.408 -10.584 1.00 . O  H .   3 LYS O    1 1 
       26 37479 15 3  4 DAL C    C   2.422  15.297  -9.534 1.00 . O  H .   4 DAL C    1 1 
       26 37480 15 3  4 DAL CA   C   2.171  14.060 -10.653 1.00 . O  H .   4 DAL CA   1 1 
       26 37481 15 3  4 DAL CB   C   1.811  14.215 -12.311 1.00 . O  H .   4 DAL CB   1 1 
       26 37482 15 3  4 DAL H    H   3.140  12.199  -9.989 1.00 . O  H .   4 DAL H    1 1 
       26 37483 15 3  4 DAL HA   H   1.138  13.723 -10.569 1.00 . O  H .   4 DAL HA   1 1 
       26 37484 15 3  4 DAL HB1  H   2.603  14.719 -12.835 1.00 . O  H .   4 DAL HB1  1 1 
       26 37485 15 3  4 DAL HB2  H   0.883  14.758 -12.485 1.00 . O  H .   4 DAL HB2  1 1 
       26 37486 15 3  4 DAL HB3  H   1.670  13.212 -12.823 1.00 . O  H .   4 DAL HB3  1 1 
       26 37487 15 3  4 DAL N    N   3.377  13.114 -10.253 1.00 . O  H .   4 DAL N    1 1 
       26 37488 15 3  4 DAL O    O   3.149  16.258  -9.775 1.00 . O  H .   4 DAL O    1 1 
       26 37489 15 3  5 DAL C    C   3.348  16.327  -6.956 1.00 . O  H .   5 DAL C    1 1 
       26 37490 15 3  5 DAL CA   C   1.687  16.102  -7.067 1.00 . O  H .   5 DAL CA   1 1 
       26 37491 15 3  5 DAL CB   C   1.009  17.289  -7.878 1.00 . O  H .   5 DAL CB   1 1 
       26 37492 15 3  5 DAL H    H   1.333  14.242  -8.210 1.00 . O  H .   5 DAL H    1 1 
       26 37493 15 3  5 DAL HA   H   1.185  15.899  -6.121 1.00 . O  H .   5 DAL HA   1 1 
       26 37494 15 3  5 DAL HB1  H  -0.041  17.210  -7.938 1.00 . O  H .   5 DAL HB1  1 1 
       26 37495 15 3  5 DAL HB2  H   1.436  17.247  -8.874 1.00 . O  H .   5 DAL HB2  1 1 
       26 37496 15 3  5 DAL HB3  H   1.300  18.259  -7.444 1.00 . O  H .   5 DAL HB3  1 1 
       26 37497 15 3  5 DAL N    N   1.826  15.113  -8.310 1.00 . O  H .   5 DAL N    1 1 
       26 37498 16 2  1   . C1   C -19.841   3.190  -3.857 1.00 . P  G . 102 NAG C1   1 1 
       26 37499 16 2  1   . C2   C -21.154   2.803  -4.455 1.00 . P  G . 102 NAG C2   1 1 
       26 37500 16 2  1   . C3   C -21.640   3.939  -5.341 1.00 . P  G . 102 NAG C3   1 1 
       26 37501 16 2  1   . C4   C -21.650   5.273  -4.569 1.00 . P  G . 102 NAG C4   1 1 
       26 37502 16 2  1   . C5   C -20.325   5.491  -3.843 1.00 . P  G . 102 NAG C5   1 1 
       26 37503 16 2  1   . C6   C -20.337   6.716  -2.934 1.00 . P  G . 102 NAG C6   1 1 
       26 37504 16 2  1   . C7   C -20.300   1.491  -6.314 1.00 . P  G . 102 NAG C7   1 1 
       26 37505 16 2  1   . C8   C -20.212   0.151  -7.017 1.00 . P  G . 102 NAG C8   1 1 
       26 37506 16 2  1   . H1   H -19.071   3.363  -4.636 1.00 . P  G . 102 NAG H1   1 1 
       26 37507 16 2  1   . H2   H -21.971   2.456  -3.869 1.00 . P  G . 102 NAG H2   1 1 
       26 37508 16 2  1   . H3   H -20.974   4.084  -6.207 1.00 . P  G . 102 NAG H3   1 1 
       26 37509 16 2  1   . H4   H -22.604   5.259  -3.993 1.00 . P  G . 102 NAG H4   1 1 
       26 37510 16 2  1   . H5   H -19.477   5.716  -4.510 1.00 . P  G . 102 NAG H5   1 1 
       26 37511 16 2  1   . H61  H -21.305   6.816  -2.414 1.00 . P  G . 102 NAG H61  1 1 
       26 37512 16 2  1   . H62  H -20.242   7.620  -3.558 1.00 . P  G . 102 NAG H62  1 1 
       26 37513 16 2  1   . H81  H -19.607   0.264  -7.910 1.00 . P  G . 102 NAG H81  1 1 
       26 37514 16 2  1   . H82  H -21.196  -0.173  -7.300 1.00 . P  G . 102 NAG H82  1 1 
       26 37515 16 2  1   . H83  H -19.780  -0.576  -6.338 1.00 . P  G . 102 NAG H83  1 1 
       26 37516 16 2  1   . HN2  H -21.416   0.750  -4.827 1.00 . P  G . 102 NAG HN2  1 1 
       26 37517 16 2  1   . HO3  H -22.936   2.809  -6.256 1.00 . P  G . 102 NAG HO3  1 1 
       26 37518 16 2  1   . HO4  H -22.586   6.120  -6.072 1.00 . P  G . 102 NAG HO4  1 1 
       26 37519 16 2  1   . HO6  H -18.579   6.238  -2.340 1.00 . P  G . 102 NAG HO6  1 1 
       26 37520 16 2  1   . N2   N -21.026   1.562  -5.201 1.00 . P  G . 102 NAG N2   1 1 
       26 37521 16 2  1   . O3   O -22.953   3.651  -5.798 1.00 . P  G . 102 NAG O3   1 1 
       26 37522 16 2  1   . O4   O -21.868   6.337  -5.478 1.00 . P  G . 102 NAG O4   1 1 
       26 37523 16 2  1   . O5   O -19.990   4.354  -3.041 1.00 . P  G . 102 NAG O5   1 1 
       26 37524 16 2  1   . O6   O -19.356   6.622  -1.912 1.00 . P  G . 102 NAG O6   1 1 
       26 37525 16 2  1   . O7   O -19.790   2.483  -6.828 1.00 . P  G . 102 NAG O7   1 1 
       26 37526 17 2  1   . O1P  O -12.870  -5.082   2.070 1.00 . Q  A . 101 2PO O1P  1 1 
       26 37527 17 2  1   . O2P  O -10.451  -4.309   2.132 1.00 . Q  A . 101 2PO O2P  1 1 
       26 37528 17 2  1   . O3P  O -11.512  -5.013  -0.009 1.00 . Q  A . 101 2PO O3P  1 1 
       26 37529 17 2  1   . P    P -11.476  -5.223   1.568 1.00 . Q  A . 101 2PO P    1 1 
       26 37530 18 2  1   . C1   C   9.865   5.536  -6.717 1.00 . R  H . 101 MUB C1   1 1 
       26 37531 18 2  1   . C10  C   9.924   5.006 -11.554 1.00 . R  H . 101 MUB C10  1 1 
       26 37532 18 2  1   . C11  C  11.875   3.997 -10.006 1.00 . R  H . 101 MUB C11  1 1 
       26 37533 18 2  1   . C2   C  11.060   5.800  -7.642 1.00 . R  H . 101 MUB C2   1 1 
       26 37534 18 2  1   . C3   C  10.619   6.805  -8.710 1.00 . R  H . 101 MUB C3   1 1 
       26 37535 18 2  1   . C4   C   9.076   6.920  -8.854 1.00 . R  H . 101 MUB C4   1 1 
       26 37536 18 2  1   . C5   C   8.391   7.273  -7.525 1.00 . R  H . 101 MUB C5   1 1 
       26 37537 18 2  1   . C6   C   7.013   6.644  -7.440 1.00 . R  H . 101 MUB C6   1 1 
       26 37538 18 2  1   . C7   C  12.500   7.594  -6.919 1.00 . R  H . 101 MUB C7   1 1 
       26 37539 18 2  1   . C8   C  13.741   8.094  -6.241 1.00 . R  H . 101 MUB C8   1 1 
       26 37540 18 2  1   . C9   C  10.959   5.183 -10.451 1.00 . R  H . 101 MUB C9   1 1 
       26 37541 18 2  1   . H1   H   9.106   4.885  -7.208 1.00 . R  H . 101 MUB H1   1 1 
       26 37542 18 2  1   . H111 H  11.417   3.437  -9.167 1.00 . R  H . 101 MUB H111 1 1 
       26 37543 18 2  1   . H112 H  12.785   4.380  -9.660 1.00 . R  H . 101 MUB H112 1 1 
       26 37544 18 2  1   . H113 H  12.086   3.349 -10.860 1.00 . R  H . 101 MUB H113 1 1 
       26 37545 18 2  1   . H2   H  11.362   4.790  -7.970 1.00 . R  H . 101 MUB H2   1 1 
       26 37546 18 2  1   . H3   H  11.075   7.797  -8.515 1.00 . R  H . 101 MUB H3   1 1 
       26 37547 18 2  1   . H4A  H   8.670   6.095  -9.460 1.00 . R  H . 101 MUB H4A  1 1 
       26 37548 18 2  1   . H5   H   8.244   8.297  -7.393 1.00 . R  H . 101 MUB H5   1 1 
       26 37549 18 2  1   . H61  H   6.264   7.474  -7.416 1.00 . R  H . 101 MUB H61  1 1 
       26 37550 18 2  1   . H62  H   6.849   5.994  -6.548 1.00 . R  H . 101 MUB H62  1 1 
       26 37551 18 2  1   . H81  H  13.665   7.917  -5.174 1.00 . R  H . 101 MUB H81  1 1 
       26 37552 18 2  1   . H82  H  13.856   9.150  -6.415 1.00 . R  H . 101 MUB H82  1 1 
       26 37553 18 2  1   . H83  H  14.595   7.571  -6.658 1.00 . R  H . 101 MUB H83  1 1 
       26 37554 18 2  1   . H9   H  10.070   5.108  -9.871 1.00 . R  H . 101 MUB H9   1 1 
       26 37555 18 2  1   . HN2  H  12.945   5.636  -6.716 1.00 . R  H . 101 MUB HN2  1 1 
       26 37556 18 2  1   . HO6  H   6.476   6.522  -9.412 1.00 . R  H . 101 MUB HO6  1 1 
       26 37557 18 2  1   . N2   N  12.233   6.282  -6.936 1.00 . R  H . 101 MUB N2   1 1 
       26 37558 18 2  1   . O1   O  10.295   4.940  -5.525 1.00 . R  H . 101 MUB O1   1 1 
       26 37559 18 2  1   . O10  O  10.120   4.165 -12.436 1.00 . R  H . 101 MUB O10  1 1 
       26 37560 18 2  1   . O3   O  11.260   6.517  -9.988 1.00 . R  H . 101 MUB O3   1 1 
       26 37561 18 2  1   . O4   O   8.783   7.894  -9.885 1.00 . R  H . 101 MUB O4   1 1 
       26 37562 18 2  1   . O5   O   9.180   6.758  -6.408 1.00 . R  H . 101 MUB O5   1 1 
       26 37563 18 2  1   . O6   O   6.695   5.970  -8.647 1.00 . R  H . 101 MUB O6   1 1 
       26 37564 18 2  1   . O7   O  11.620   8.420  -7.195 1.00 . R  H . 101 MUB O7   1 1 
       26 37565 19 2  1   . O1P  O  -9.529  -3.678  -0.689 1.00 . S  A . 102 2PO O1P  1 1 
       26 37566 19 2  1   . O2P  O  -9.352  -6.207  -0.361 1.00 . S  A . 102 2PO O2P  1 1 
       26 37567 19 2  1   . O3P  O -10.582  -5.259  -2.319 1.00 . S  A . 102 2PO O3P  1 1 
       26 37568 19 2  1   . P    P -10.130  -5.023  -0.802 1.00 . S  A . 102 2PO P    1 1 
       26 37569 20 2  1   . C1   C   9.592   9.088  -9.858 1.00 . T  H . 102 NAG C1   1 1 
       26 37570 20 2  1   . C2   C   9.294   9.950 -11.057 1.00 . T  H . 102 NAG C2   1 1 
       26 37571 20 2  1   . C3   C  10.180  11.187 -11.033 1.00 . T  H . 102 NAG C3   1 1 
       26 37572 20 2  1   . C4   C  10.107  11.889  -9.664 1.00 . T  H . 102 NAG C4   1 1 
       26 37573 20 2  1   . C5   C  10.317  10.893  -8.523 1.00 . T  H . 102 NAG C5   1 1 
       26 37574 20 2  1   . C6   C  10.116  11.521  -7.149 1.00 . T  H . 102 NAG C6   1 1 
       26 37575 20 2  1   . C7   C  10.652   8.672 -12.618 1.00 . T  H . 102 NAG C7   1 1 
       26 37576 20 2  1   . C8   C  10.739   7.885 -13.913 1.00 . T  H . 102 NAG C8   1 1 
       26 37577 20 2  1   . H1   H  10.627   8.687  -9.917 1.00 . T  H . 102 NAG H1   1 1 
       26 37578 20 2  1   . H2   H   8.293  10.247 -11.271 1.00 . T  H . 102 NAG H2   1 1 
       26 37579 20 2  1   . H3   H  11.238  10.926 -11.198 1.00 . T  H . 102 NAG H3   1 1 
       26 37580 20 2  1   . H4   H   9.162  12.480  -9.711 1.00 . T  H . 102 NAG H4   1 1 
       26 37581 20 2  1   . H5   H  11.342  10.494  -8.447 1.00 . T  H . 102 NAG H5   1 1 
       26 37582 20 2  1   . H61  H   9.105  11.942  -7.022 1.00 . T  H . 102 NAG H61  1 1 
       26 37583 20 2  1   . H62  H  10.822  12.359  -7.049 1.00 . T  H . 102 NAG H62  1 1 
       26 37584 20 2  1   . H81  H  10.520   8.550 -14.741 1.00 . T  H . 102 NAG H81  1 1 
       26 37585 20 2  1   . H82  H  10.017   7.089 -13.902 1.00 . T  H . 102 NAG H82  1 1 
       26 37586 20 2  1   . H83  H  11.732   7.461 -14.001 1.00 . T  H . 102 NAG H83  1 1 
       26 37587 20 2  1   . HN2  H   8.686   9.003 -12.831 1.00 . T  H . 102 NAG HN2  1 1 
       26 37588 20 2  1   . HO3  H   8.809  12.200 -11.976 1.00 . T  H . 102 NAG HO3  1 1 
       26 37589 20 2  1   . HO4  H  11.161  13.340 -10.442 1.00 . T  H . 102 NAG HO4  1 1 
       26 37590 20 2  1   . HO6  H  10.547   9.753  -6.549 1.00 . T  H . 102 NAG HO6  1 1 
       26 37591 20 2  1   . N2   N   9.471   9.195 -12.285 1.00 . T  H . 102 NAG N2   1 1 
       26 37592 20 2  1   . O3   O   9.759  12.088 -12.045 1.00 . T  H . 102 NAG O3   1 1 
       26 37593 20 2  1   . O4   O  11.103  12.893  -9.598 1.00 . T  H . 102 NAG O4   1 1 
       26 37594 20 2  1   . O5   O   9.399   9.795  -8.632 1.00 . T  H . 102 NAG O5   1 1 
       26 37595 20 2  1   . O6   O  10.269  10.566  -6.111 1.00 . T  H . 102 NAG O6   1 1 
       26 37596 20 2  1   . O7   O  11.670   8.885 -11.968 1.00 . T  H . 102 NAG O7   1 1 
       26 37597 21 2  1   . C1   C -10.904  -4.138  -3.146 1.00 . U  A . 103 P1W C1   1 1 
       26 37598 21 2  1   . C2   C  -9.953  -4.113  -4.319 1.00 . U  A . 103 P1W C2   1 1 
       26 37599 21 2  1   . C3   C  -9.909  -3.166  -5.260 1.00 . U  A . 103 P1W C3   1 1 
       26 37600 21 2  1   . C4   C  -8.896  -3.243  -6.381 1.00 . U  A . 103 P1W C4   1 1 
       26 37601 21 2  1   . C5   C -10.825  -1.953  -5.274 1.00 . U  A . 103 P1W C5   1 1 
       26 37602 21 2  1   . H11  H -11.921  -4.233  -3.494 1.00 . U  A . 103 P1W H11  1 1 
       26 37603 21 2  1   . H12  H -10.799  -3.228  -2.573 1.00 . U  A . 103 P1W H12  1 1 
       26 37604 21 2  1   . H2   H  -9.089  -4.737  -4.188 1.00 . U  A . 103 P1W H2   1 1 
       26 37605 21 2  1   . H42  H  -8.664  -4.270  -6.550 1.00 . U  A . 103 P1W H42  1 1 
       26 37606 21 2  1   . H43  H  -8.004  -2.708  -6.100 1.00 . U  A . 103 P1W H43  1 1 
       26 37607 21 2  1   . H51  H -10.356  -1.162  -5.837 1.00 . U  A . 103 P1W H51  1 1 
       26 37608 21 2  1   . H52  H -11.000  -1.629  -4.261 1.00 . U  A . 103 P1W H52  1 1 
       26 37609 21 2  1   . H53  H -11.764  -2.221  -5.739 1.00 . U  A . 103 P1W H53  1 1 
       26 37610 22 2  1   . C1   C  -9.427  -2.689  -7.687 1.00 . V  A . 104 P1W C1   1 1 
       26 37611 22 2  1   . C2   C  -8.646  -1.473  -8.072 1.00 . V  A . 104 P1W C2   1 1 
       26 37612 22 2  1   . C3   C  -9.213  -0.378  -8.586 1.00 . V  A . 104 P1W C3   1 1 
       26 37613 22 2  1   . C4   C  -8.433   0.843  -9.003 1.00 . V  A . 104 P1W C4   1 1 
       26 37614 22 2  1   . C5   C -10.725  -0.227  -8.756 1.00 . V  A . 104 P1W C5   1 1 
       26 37615 22 2  1   . H11  H -10.469  -2.421  -7.558 1.00 . V  A . 104 P1W H11  1 1 
       26 37616 22 2  1   . H12  H  -9.337  -3.443  -8.442 1.00 . V  A . 104 P1W H12  1 1 
       26 37617 22 2  1   . H2   H  -7.581  -1.632  -8.166 1.00 . V  A . 104 P1W H2   1 1 
       26 37618 22 2  1   . H42  H  -8.914   1.301  -9.855 1.00 . V  A . 104 P1W H42  1 1 
       26 37619 22 2  1   . H43  H  -7.430   0.548  -9.269 1.00 . V  A . 104 P1W H43  1 1 
       26 37620 22 2  1   . H51  H -11.102  -1.063  -9.323 1.00 . V  A . 104 P1W H51  1 1 
       26 37621 22 2  1   . H52  H -10.934   0.692  -9.282 1.00 . V  A . 104 P1W H52  1 1 
       26 37622 22 2  1   . H53  H -11.202  -0.203  -7.790 1.00 . V  A . 104 P1W H53  1 1 
       26 37623 23 2  1   . C1   C  12.173 -13.245  -3.478 1.00 . W  A . 105 P1W C1   1 1 
       26 37624 23 2  1   . C2   C  11.539 -14.095  -2.391 1.00 . W  A . 105 P1W C2   1 1 
       26 37625 23 2  1   . C3   C  10.200 -14.185  -2.205 1.00 . W  A . 105 P1W C3   1 1 
       26 37626 23 2  1   . C4   C   9.545 -15.018  -1.122 1.00 . W  A . 105 P1W C4   1 1 
       26 37627 23 2  1   . C5   C   9.200 -13.442  -3.094 1.00 . W  A . 105 P1W C5   1 1 
       26 37628 23 2  1   . H11  H  12.051 -13.733  -4.433 1.00 . W  A . 105 P1W H11  1 1 
       26 37629 23 2  1   . H12  H  11.700 -12.281  -3.502 1.00 . W  A . 105 P1W H12  1 1 
       26 37630 23 2  1   . H2   H  12.221 -14.397  -1.602 1.00 . W  A . 105 P1W H2   1 1 
       26 37631 23 2  1   . H42  H   8.720 -14.473  -0.691 1.00 . W  A . 105 P1W H42  1 1 
       26 37632 23 2  1   . H43  H  10.275 -15.236  -0.354 1.00 . W  A . 105 P1W H43  1 1 
       26 37633 23 2  1   . H51  H   9.474 -13.576  -4.128 1.00 . W  A . 105 P1W H51  1 1 
       26 37634 23 2  1   . H52  H   9.213 -12.392  -2.846 1.00 . W  A . 105 P1W H52  1 1 
       26 37635 23 2  1   . H53  H   8.210 -13.834  -2.933 1.00 . W  A . 105 P1W H53  1 1 
       26 37636 24 2  1   . C1   C  -8.362   1.868  -7.868 1.00 . X  A . 106 P1W C1   1 1 
       26 37637 24 2  1   . C2   C  -8.171   3.260  -8.400 1.00 . X  A . 106 P1W C2   1 1 
       26 37638 24 2  1   . C3   C  -7.023   3.961  -8.347 1.00 . X  A . 106 P1W C3   1 1 
       26 37639 24 2  1   . C4   C  -6.895   5.369  -8.928 1.00 . X  A . 106 P1W C4   1 1 
       26 37640 24 2  1   . C5   C  -5.746   3.436  -7.701 1.00 . X  A . 106 P1W C5   1 1 
       26 37641 24 2  1   . H11  H  -7.535   1.618  -7.221 1.00 . X  A . 106 P1W H11  1 1 
       26 37642 24 2  1   . H12  H  -9.281   1.830  -7.305 1.00 . X  A . 106 P1W H12  1 1 
       26 37643 24 2  1   . H2   H  -9.048   3.681  -8.862 1.00 . X  A . 106 P1W H2   1 1 
       26 37644 24 2  1   . H41  H  -6.202   5.354  -9.758 1.00 . X  A . 106 P1W H41  1 1 
       26 37645 24 2  1   . H42  H  -6.526   6.037  -8.164 1.00 . X  A . 106 P1W H42  1 1 
       26 37646 24 2  1   . H43  H  -7.861   5.709  -9.270 1.00 . X  A . 106 P1W H43  1 1 
       26 37647 24 2  1   . H51  H  -4.920   4.078  -7.970 1.00 . X  A . 106 P1W H51  1 1 
       26 37648 24 2  1   . H52  H  -5.555   2.434  -8.054 1.00 . X  A . 106 P1W H52  1 1 
       26 37649 24 2  1   . H53  H  -5.859   3.425  -6.626 1.00 . X  A . 106 P1W H53  1 1 
       26 37650 25 2  1   . C1   C   9.029 -16.342  -1.686 1.00 . Y  A . 107 P1W C1   1 1 
       26 37651 25 2  1   . C2   C  10.131 -17.349  -1.687 1.00 . Y  A . 107 P1W C2   1 1 
       26 37652 25 2  1   . C3   C  10.600 -17.956  -2.782 1.00 . Y  A . 107 P1W C3   1 1 
       26 37653 25 2  1   . C4   C  11.722 -18.995  -2.723 1.00 . Y  A . 107 P1W C4   1 1 
       26 37654 25 2  1   . C5   C  10.094 -17.669  -4.193 1.00 . Y  A . 107 P1W C5   1 1 
       26 37655 25 2  1   . H11  H   8.675 -16.189  -2.695 1.00 . Y  A . 107 P1W H11  1 1 
       26 37656 25 2  1   . H12  H   8.223 -16.700  -1.069 1.00 . Y  A . 107 P1W H12  1 1 
       26 37657 25 2  1   . H2   H  10.418 -17.693  -0.706 1.00 . Y  A . 107 P1W H2   1 1 
       26 37658 25 2  1   . H41  H  12.302 -18.851  -1.820 1.00 . Y  A . 107 P1W H41  1 1 
       26 37659 25 2  1   . H42  H  12.363 -18.885  -3.585 1.00 . Y  A . 107 P1W H42  1 1 
       26 37660 25 2  1   . H43  H  11.292 -19.988  -2.717 1.00 . Y  A . 107 P1W H43  1 1 
       26 37661 25 2  1   . H51  H  10.690 -18.217  -4.905 1.00 . Y  A . 107 P1W H51  1 1 
       26 37662 25 2  1   . H52  H  10.174 -16.610  -4.391 1.00 . Y  A . 107 P1W H52  1 1 
       26 37663 25 2  1   . H53  H   9.058 -17.973  -4.278 1.00 . Y  A . 107 P1W H53  1 1 
       26 37664 26 2  1   . O1P  O  14.068  -5.092  -2.414 1.00 . Z  B . 101 2PO O1P  1 1 
       26 37665 26 2  1   . O2P  O  11.950  -4.835  -1.020 1.00 . Z  B . 101 2PO O2P  1 1 
       26 37666 26 2  1   . O3P  O  13.184  -6.987  -1.050 1.00 . Z  B . 101 2PO O3P  1 1 
       26 37667 26 2  1   . P    P  12.818  -5.684  -1.877 1.00 . Z  B . 101 2PO P    1 1 
       26 37668 27 2  1   . O1P  O  12.173  -7.943   1.026 1.00 . AA B . 102 2PO O1P  1 1 
       26 37669 27 2  1   . O2P  O  10.701  -7.383  -1.002 1.00 . AA B . 102 2PO O2P  1 1 
       26 37670 27 2  1   . O3P  O  12.285  -9.273  -1.067 1.00 . AA B . 102 2PO O3P  1 1 
       26 37671 27 2  1   . P    P  11.998  -7.852  -0.445 1.00 . AA B . 102 2PO P    1 1 
       26 37672 28 2  1   . C1   C  13.419  -9.406  -1.887 1.00 . AB B . 103 P1W C1   1 1 
       26 37673 28 2  1   . C2   C  13.295 -10.671  -2.673 1.00 . AB B . 103 P1W C2   1 1 
       26 37674 28 2  1   . C3   C  13.864 -11.838  -2.365 1.00 . AB B . 103 P1W C3   1 1 
       26 37675 28 2  1   . C4   C  13.658 -13.031  -3.222 1.00 . AB B . 103 P1W C4   1 1 
       26 37676 28 2  1   . C5   C  14.763 -12.074  -1.124 1.00 . AB B . 103 P1W C5   1 1 
       26 37677 28 2  1   . H11  H  13.494  -8.560  -2.542 1.00 . AB B . 103 P1W H11  1 1 
       26 37678 28 2  1   . H12  H  14.294  -9.464  -1.255 1.00 . AB B . 103 P1W H12  1 1 
       26 37679 28 2  1   . H2   H  12.510 -10.654  -3.422 1.00 . AB B . 103 P1W H2   1 1 
       26 37680 28 2  1   . H42  H  14.057 -13.902  -2.710 1.00 . AB B . 103 P1W H42  1 1 
       26 37681 28 2  1   . H43  H  14.172 -12.899  -4.159 1.00 . AB B . 103 P1W H43  1 1 
       26 37682 28 2  1   . H51  H  14.288 -12.793  -0.470 1.00 . AB B . 103 P1W H51  1 1 
       26 37683 28 2  1   . H52  H  14.894 -11.141  -0.595 1.00 . AB B . 103 P1W H52  1 1 
       26 37684 28 2  1   . H53  H  15.726 -12.453  -1.435 1.00 . AB B . 103 P1W H53  1 1 
       26 37685 29 2  1   . O1P  O -13.876   2.627   0.436 1.00 . AC E . 101 2PO O1P  1 1 
       26 37686 29 2  1   . O2P  O -12.191   3.932  -0.945 1.00 . AC E . 101 2PO O2P  1 1 
       26 37687 29 2  1   . O3P  O -13.440   5.045   0.882 1.00 . AC E . 101 2PO O3P  1 1 
       26 37688 29 2  1   . P    P -13.484   3.900  -0.223 1.00 . AC E . 101 2PO P    1 1 
       26 37689 30 2  1   . O1P  O -12.266   7.076   1.748 1.00 . AD E . 102 2PO O1P  1 1 
       26 37690 30 2  1   . O2P  O -12.087   6.374  -0.724 1.00 . AD E . 102 2PO O2P  1 1 
       26 37691 30 2  1   . O3P  O -14.264   7.225   0.125 1.00 . AD E . 102 2PO O3P  1 1 
       26 37692 30 2  1   . P    P -12.896   6.490   0.503 1.00 . AD E . 102 2PO P    1 1 
       26 37693 31 2  1   . C1   C -15.055   6.846  -0.996 1.00 . AE E . 103 P1W C1   1 1 
       26 37694 31 2  1   . C2   C -15.678   8.048  -1.669 1.00 . AE E . 103 P1W C2   1 1 
       26 37695 31 2  1   . C3   C -15.021   8.789  -2.580 1.00 . AE E . 103 P1W C3   1 1 
       26 37696 31 2  1   . C4   C -15.629   9.993  -3.276 1.00 . AE E . 103 P1W C4   1 1 
       26 37697 31 2  1   . C5   C -13.590   8.481  -2.985 1.00 . AE E . 103 P1W C5   1 1 
       26 37698 31 2  1   . H11  H -14.421   6.331  -1.695 1.00 . AE E . 103 P1W H11  1 1 
       26 37699 31 2  1   . H12  H -15.833   6.178  -0.665 1.00 . AE E . 103 P1W H12  1 1 
       26 37700 31 2  1   . H2   H -16.755   8.065  -1.643 1.00 . AE E . 103 P1W H2   1 1 
       26 37701 31 2  1   . H42  H -16.362  10.454  -2.627 1.00 . AE E . 103 P1W H42  1 1 
       26 37702 31 2  1   . H43  H -16.112   9.669  -4.187 1.00 . AE E . 103 P1W H43  1 1 
       26 37703 31 2  1   . H51  H -12.935   9.219  -2.552 1.00 . AE E . 103 P1W H51  1 1 
       26 37704 31 2  1   . H52  H -13.511   8.511  -4.059 1.00 . AE E . 103 P1W H52  1 1 
       26 37705 31 2  1   . H53  H -13.319   7.499  -2.623 1.00 . AE E . 103 P1W H53  1 1 
       26 37706 32 2  1   . O1P  O   7.875   4.717  -5.107 1.00 . AF F . 101 2PO O1P  1 1 
       26 37707 32 2  1   . O2P  O   9.465   2.988  -4.136 1.00 . AF F . 101 2PO O2P  1 1 
       26 37708 32 2  1   . O3P  O   9.405   5.293  -3.173 1.00 . AF F . 101 2PO O3P  1 1 
       26 37709 32 2  1   . P    P   9.186   4.402  -4.499 1.00 . AF F . 101 2PO P    1 1 
       26 37710 33 2  1   . O1P  O  10.583   4.445  -1.123 1.00 . AG F . 102 2PO O1P  1 1 
       26 37711 33 2  1   . O2P  O  11.938   4.871  -3.247 1.00 . AG F . 102 2PO O2P  1 1 
       26 37712 33 2  1   . O3P  O  10.903   6.770  -1.935 1.00 . AG F . 102 2PO O3P  1 1 
       26 37713 33 2  1   . P    P  10.782   5.251  -2.353 1.00 . AG F . 102 2PO P    1 1 
       26 37714 34 2  1   . C1   C   9.722   7.416  -1.541 1.00 . AH F . 103 P1W C1   1 1 
       26 37715 34 2  1   . C2   C   8.955   7.697  -2.779 1.00 . AH F . 103 P1W C2   1 1 
       26 37716 34 2  1   . C3   C   7.901   8.500  -2.888 1.00 . AH F . 103 P1W C3   1 1 
       26 37717 34 2  1   . C4   C   7.241   8.645  -4.217 1.00 . AH F . 103 P1W C4   1 1 
       26 37718 34 2  1   . C5   C   7.231   9.306  -1.749 1.00 . AH F . 103 P1W C5   1 1 
       26 37719 34 2  1   . H11  H   9.165   6.781  -0.878 1.00 . AH F . 103 P1W H11  1 1 
       26 37720 34 2  1   . H12  H   9.973   8.344  -1.055 1.00 . AH F . 103 P1W H12  1 1 
       26 37721 34 2  1   . H2   H   9.483   7.416  -3.684 1.00 . AH F . 103 P1W H2   1 1 
       26 37722 34 2  1   . H42  H   7.657   7.914  -4.899 1.00 . AH F . 103 P1W H42  1 1 
       26 37723 34 2  1   . H43  H   7.403   9.638  -4.604 1.00 . AH F . 103 P1W H43  1 1 
       26 37724 34 2  1   . H51  H   7.963   9.513  -0.978 1.00 . AH F . 103 P1W H51  1 1 
       26 37725 34 2  1   . H52  H   6.427   8.717  -1.322 1.00 . AH F . 103 P1W H52  1 1 
       26 37726 34 2  1   . H53  H   6.833  10.235  -2.129 1.00 . AH F . 103 P1W H53  1 1 
       26 37727 35 2  1   . C1   C -14.547  11.026  -3.632 1.00 . AI F . 104 P1W C1   1 1 
       26 37728 35 2  1   . C2   C -14.156  11.837  -2.420 1.00 . AI F . 104 P1W C2   1 1 
       26 37729 35 2  1   . C3   C -12.874  12.129  -2.096 1.00 . AI F . 104 P1W C3   1 1 
       26 37730 35 2  1   . C4   C -12.492  12.933  -0.875 1.00 . AI F . 104 P1W C4   1 1 
       26 37731 35 2  1   . C5   C -11.676  11.707  -2.947 1.00 . AI F . 104 P1W C5   1 1 
       26 37732 35 2  1   . H11  H -14.928  11.688  -4.397 1.00 . AI F . 104 P1W H11  1 1 
       26 37733 35 2  1   . H12  H -13.686  10.503  -4.008 1.00 . AI F . 104 P1W H12  1 1 
       26 37734 35 2  1   . H2   H -14.929  11.901  -1.668 1.00 . AI F . 104 P1W H2   1 1 
       26 37735 35 2  1   . H42  H -11.764  13.679  -1.156 1.00 . AI F . 104 P1W H42  1 1 
       26 37736 35 2  1   . H43  H -12.066  12.274  -0.133 1.00 . AI F . 104 P1W H43  1 1 
       26 37737 35 2  1   . H51  H -10.786  12.182  -2.566 1.00 . AI F . 104 P1W H51  1 1 
       26 37738 35 2  1   . H52  H -11.840  12.013  -3.971 1.00 . AI F . 104 P1W H52  1 1 
       26 37739 35 2  1   . H53  H -11.558  10.636  -2.909 1.00 . AI F . 104 P1W H53  1 1 
       26 37740 36 2  1   . C1   C   5.750   8.382  -4.059 1.00 . AJ F . 105 P1W C1   1 1 
       26 37741 36 2  1   . C2   C   5.090   8.225  -5.421 1.00 . AJ F . 105 P1W C2   1 1 
       26 37742 36 2  1   . C3   C   4.462   9.231  -6.064 1.00 . AJ F . 105 P1W C3   1 1 
       26 37743 36 2  1   . C4   C   3.784   9.106  -7.413 1.00 . AJ F . 105 P1W C4   1 1 
       26 37744 36 2  1   . C5   C   4.455  10.658  -5.523 1.00 . AJ F . 105 P1W C5   1 1 
       26 37745 36 2  1   . H11  H   5.298   9.209  -3.532 1.00 . AJ F . 105 P1W H11  1 1 
       26 37746 36 2  1   . H12  H   5.628   7.478  -3.491 1.00 . AJ F . 105 P1W H12  1 1 
       26 37747 36 2  1   . H2   H   4.975   7.203  -5.756 1.00 . AJ F . 105 P1W H2   1 1 
       26 37748 36 2  1   . H42  H   4.525   8.900  -8.170 1.00 . AJ F . 105 P1W H42  1 1 
       26 37749 36 2  1   . H43  H   3.286  10.036  -7.641 1.00 . AJ F . 105 P1W H43  1 1 
       26 37750 36 2  1   . H51  H   4.110  11.330  -6.291 1.00 . AJ F . 105 P1W H51  1 1 
       26 37751 36 2  1   . H52  H   5.458  10.928  -5.225 1.00 . AJ F . 105 P1W H52  1 1 
       26 37752 36 2  1   . H53  H   3.800  10.718  -4.668 1.00 . AJ F . 105 P1W H53  1 1 
    stop_

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