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
393130 1qfa 4398 cing 4-filtered-FRED STAR entry full 303


data_FRED_restraints_with_modified_coordinates_PDB_code_1qfa

# This FRED archive file contains, for PDB entry <1qfa>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_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.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_1qfa
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1qfa
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1790.10

    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 $PROTEIN__NEUROPEPTIDE_Y_ A . 1 1 
    stop_

save_


save_PROTEIN__NEUROPEPTIDE_Y_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  NEUROPEPTIDE Y "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XLRHYLNLLTRQRYX
    _Entity.Number_of_monomers           15

    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 ACE $ACE 1 1 
        2 LEU .    1 1 
        3 ARG .    1 1 
        4 HIS .    1 1 
        5 TYR .    1 1 
        6 LEU .    1 1 
        7 ASN .    1 1 
        8 LEU .    1 1 
        9 LEU .    1 1 
       10 THR .    1 1 
       11 ARG .    1 1 
       12 GLN .    1 1 
       13 ARG .    1 1 
       14 TYR .    1 1 
       15 NH2 $NH2 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

       ACE  1  1 1 1 
       LEU  2  2 1 1 
       ARG  3  3 1 1 
       HIS  4  4 1 1 
       TYR  5  5 1 1 
       LEU  6  6 1 1 
       ASN  7  7 1 1 
       LEU  8  8 1 1 
       LEU  9  9 1 1 
       THR 10 10 1 1 
       ARG 11 11 1 1 
       GLN 12 12 1 1 
       ARG 13 13 1 1 
       TYR 14 14 1 1 
       NH2 15 15 1 1 
    stop_

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         1 1 2 1 1  2 LEU HB2  . 24 . HB2  1 1 
         2 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         2 1 2 1 1  2 LEU HB3  . 24 . HB1  1 1 
         3 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         3 1 2 1 1  2 LEU MD1  . 24 . HD1# 1 1 
         4 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         4 1 2 1 1  2 LEU QD   . 24 . HD#  1 1 
         5 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         5 1 2 1 1  2 LEU MD2  . 24 . HD2# 1 1 
         6 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         6 1 2 1 1  3 ARG H    . 25 . HN   1 1 
         7 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         7 1 2 1 1  3 ARG QD   . 25 . HD#  1 1 
         8 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         8 1 2 1 1  5 TYR QB   . 27 . HB#  1 1 
         9 1 1 1 1  2 LEU H    . 24 . HN   1 1 
         9 1 2 1 1  5 TYR QD   . 27 . HD#  1 1 
        10 1 1 1 1  2 LEU HA   . 24 . HA   1 1 
        10 1 2 1 1  3 ARG H    . 25 . HN   1 1 
        11 1 1 1 1  2 LEU HA   . 24 . HA   1 1 
        11 1 2 1 1  3 ARG QD   . 25 . HD#  1 1 
        12 1 1 1 1  2 LEU HA   . 24 . HA   1 1 
        12 1 2 1 1  5 TYR H    . 27 . HN   1 1 
        13 1 1 1 1  2 LEU HA   . 24 . HA   1 1 
        13 1 2 1 1  5 TYR QB   . 27 . HB#  1 1 
        14 1 1 1 1  2 LEU HA   . 24 . HA   1 1 
        14 1 2 1 1  5 TYR QD   . 27 . HD#  1 1 
        15 1 1 1 1  2 LEU HA   . 24 . HA   1 1 
        15 1 2 1 1  6 LEU H    . 28 . HN   1 1 
        16 1 1 1 1  2 LEU QB   . 24 . HB#  1 1 
        16 1 2 1 1  5 TYR H    . 27 . HN   1 1 
        17 1 1 1 1  2 LEU QB   . 24 . HB#  1 1 
        17 1 2 1 1  5 TYR QE   . 27 . HE#  1 1 
        18 1 1 1 1  2 LEU QD   . 24 . HD#  1 1 
        18 1 2 1 1  5 TYR H    . 27 . HN   1 1 
        19 1 1 1 1  2 LEU QD   . 24 . HD#  1 1 
        19 1 2 1 1  5 TYR QB   . 27 . HB#  1 1 
        20 1 1 1 1  2 LEU QD   . 24 . HD#  1 1 
        20 1 2 1 1  5 TYR QD   . 27 . HD#  1 1 
        21 1 1 1 1  2 LEU QD   . 24 . HD#  1 1 
        21 1 2 1 1  5 TYR QE   . 27 . HE#  1 1 
        22 1 1 1 1  2 LEU QD   . 24 . HD#  1 1 
        22 1 2 1 1  6 LEU H    . 28 . HN   1 1 
        23 1 1 1 1  2 LEU QD   . 24 . HD#  1 1 
        23 1 2 1 1  6 LEU QB   . 28 . HB#  1 1 
        24 1 1 1 1  2 LEU MD1  . 24 . HD1# 1 1 
        24 1 2 1 1  3 ARG H    . 25 . HN   1 1 
        25 1 1 1 1  2 LEU MD1  . 24 . HD1# 1 1 
        25 1 2 1 1  5 TYR HB2  . 27 . HB2  1 1 
        26 1 1 1 1  2 LEU MD1  . 24 . HD1# 1 1 
        26 1 2 1 1  5 TYR HB3  . 27 . HB1  1 1 
        27 1 1 1 1  2 LEU MD2  . 24 . HD2# 1 1 
        27 1 2 1 1  3 ARG H    . 25 . HN   1 1 
        28 1 1 1 1  2 LEU MD2  . 24 . HD2# 1 1 
        28 1 2 1 1  5 TYR HB2  . 27 . HB2  1 1 
        29 1 1 1 1  2 LEU MD2  . 24 . HD2# 1 1 
        29 1 2 1 1  5 TYR HB3  . 27 . HB1  1 1 
        30 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        30 1 2 1 1  3 ARG QB   . 25 . HB#  1 1 
        31 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        31 1 2 1 1  3 ARG QD   . 25 . HD#  1 1 
        32 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        32 1 2 1 1  3 ARG QG   . 25 . HG#  1 1 
        33 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        33 1 2 1 1  3 ARG QH2  . 25 . HH2# 1 1 
        34 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        34 1 2 1 1  4 HIS H    . 26 . HN   1 1 
        35 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        35 1 2 1 1  4 HIS HA   . 26 . HA   1 1 
        36 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        36 1 2 1 1  4 HIS QB   . 26 . HB#  1 1 
        37 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        37 1 2 1 1  5 TYR QD   . 27 . HD#  1 1 
        38 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        38 1 2 1 1  6 LEU QB   . 28 . HB#  1 1 
        39 1 1 1 1  3 ARG H    . 25 . HN   1 1 
        39 1 2 1 1  6 LEU QD   . 28 . HD#  1 1 
        40 1 1 1 1  3 ARG HA   . 25 . HA   1 1 
        40 1 2 1 1  3 ARG QH2  . 25 . HH2# 1 1 
        41 1 1 1 1  3 ARG HA   . 25 . HA   1 1 
        41 1 2 1 1  6 LEU H    . 28 . HN   1 1 
        42 1 1 1 1  3 ARG HA   . 25 . HA   1 1 
        42 1 2 1 1  6 LEU QD   . 28 . HD#  1 1 
        43 1 1 1 1  3 ARG HA   . 25 . HA   1 1 
        43 1 2 1 1  7 ASN H    . 29 . HN   1 1 
        44 1 1 1 1  3 ARG QB   . 25 . HB#  1 1 
        44 1 2 1 1  4 HIS H    . 26 . HN   1 1 
        45 1 1 1 1  3 ARG QB   . 25 . HB#  1 1 
        45 1 2 1 1  7 ASN QD   . 29 . HD2# 1 1 
        46 1 1 1 1  3 ARG HB2  . 25 . HB2  1 1 
        46 1 2 1 1  3 ARG HE   . 25 . HE   1 1 
        47 1 1 1 1  3 ARG HB3  . 25 . HB1  1 1 
        47 1 2 1 1  3 ARG HE   . 25 . HE   1 1 
        48 1 1 1 1  3 ARG QD   . 25 . HD#  1 1 
        48 1 2 1 1  6 LEU QB   . 28 . HB#  1 1 
        49 1 1 1 1  3 ARG QD   . 25 . HD#  1 1 
        49 1 2 1 1  6 LEU MD1  . 28 . HD1# 1 1 
        50 1 1 1 1  3 ARG QD   . 25 . HD#  1 1 
        50 1 2 1 1  6 LEU QD   . 28 . HD#  1 1 
        51 1 1 1 1  3 ARG QD   . 25 . HD#  1 1 
        51 1 2 1 1  6 LEU MD2  . 28 . HD2# 1 1 
        52 1 1 1 1  3 ARG QD   . 25 . HD#  1 1 
        52 1 2 1 1  7 ASN QD   . 29 . HD2# 1 1 
        53 1 1 1 1  3 ARG QG   . 25 . HG#  1 1 
        53 1 2 1 1  7 ASN QD   . 29 . HD2# 1 1 
        54 1 1 1 1  4 HIS H    . 26 . HN   1 1 
        54 1 2 1 1  4 HIS QB   . 26 . HB#  1 1 
        55 1 1 1 1  4 HIS H    . 26 . HN   1 1 
        55 1 2 1 1  7 ASN QB   . 29 . HB#  1 1 
        56 1 1 1 1  4 HIS HA   . 26 . HA   1 1 
        56 1 2 1 1  4 HIS HD2  . 26 . HD2  1 1 
        57 1 1 1 1  4 HIS HA   . 26 . HA   1 1 
        57 1 2 1 1  7 ASN H    . 29 . HN   1 1 
        58 1 1 1 1  4 HIS HA   . 26 . HA   1 1 
        58 1 2 1 1  7 ASN HB2  . 29 . HB2  1 1 
        59 1 1 1 1  4 HIS HA   . 26 . HA   1 1 
        59 1 2 1 1  7 ASN QB   . 29 . HB#  1 1 
        60 1 1 1 1  4 HIS HA   . 26 . HA   1 1 
        60 1 2 1 1  7 ASN HB3  . 29 . HB1  1 1 
        61 1 1 1 1  4 HIS QB   . 26 . HB#  1 1 
        61 1 2 1 1  5 TYR QE   . 27 . HE#  1 1 
        62 1 1 1 1  4 HIS QB   . 26 . HB#  1 1 
        62 1 2 1 1  6 LEU H    . 28 . HN   1 1 
        63 1 1 1 1  4 HIS QB   . 26 . HB#  1 1 
        63 1 2 1 1  7 ASN HB2  . 29 . HB2  1 1 
        64 1 1 1 1  4 HIS QB   . 26 . HB#  1 1 
        64 1 2 1 1  7 ASN QB   . 29 . HB#  1 1 
        65 1 1 1 1  4 HIS QB   . 26 . HB#  1 1 
        65 1 2 1 1  7 ASN HB3  . 29 . HB1  1 1 
        66 1 1 1 1  4 HIS QB   . 26 . HB#  1 1 
        66 1 2 1 1  7 ASN QD   . 29 . HD2# 1 1 
        67 1 1 1 1  4 HIS QB   . 26 . HB#  1 1 
        67 1 2 1 1  8 LEU H    . 30 . HN   1 1 
        68 1 1 1 1  4 HIS QB   . 26 . HB#  1 1 
        68 1 2 1 1  8 LEU QB   . 30 . HB#  1 1 
        69 1 1 1 1  4 HIS HE1  . 26 . HE1  1 1 
        69 1 2 1 1  8 LEU HB2  . 30 . HB2  1 1 
        70 1 1 1 1  4 HIS HE1  . 26 . HE1  1 1 
        70 1 2 1 1  8 LEU QB   . 30 . HB#  1 1 
        71 1 1 1 1  4 HIS HE1  . 26 . HE1  1 1 
        71 1 2 1 1  8 LEU HB3  . 30 . HB1  1 1 
        72 1 1 1 1  4 HIS HE1  . 26 . HE1  1 1 
        72 1 2 1 1  8 LEU QD   . 30 . HD#  1 1 
        73 1 1 1 1  5 TYR H    . 27 . HN   1 1 
        73 1 2 1 1  5 TYR QE   . 27 . HE#  1 1 
        74 1 1 1 1  5 TYR H    . 27 . HN   1 1 
        74 1 2 1 1  6 LEU H    . 28 . HN   1 1 
        75 1 1 1 1  5 TYR H    . 27 . HN   1 1 
        75 1 2 1 1  6 LEU QB   . 28 . HB#  1 1 
        76 1 1 1 1  5 TYR H    . 27 . HN   1 1 
        76 1 2 1 1  6 LEU QD   . 28 . HD#  1 1 
        77 1 1 1 1  5 TYR H    . 27 . HN   1 1 
        77 1 2 1 1  7 ASN H    . 29 . HN   1 1 
        78 1 1 1 1  5 TYR HA   . 27 . HA   1 1 
        78 1 2 1 1  5 TYR QE   . 27 . HE#  1 1 
        79 1 1 1 1  5 TYR HA   . 27 . HA   1 1 
        79 1 2 1 1  7 ASN H    . 29 . HN   1 1 
        80 1 1 1 1  5 TYR HA   . 27 . HA   1 1 
        80 1 2 1 1  8 LEU H    . 30 . HN   1 1 
        81 1 1 1 1  5 TYR HA   . 27 . HA   1 1 
        81 1 2 1 1  8 LEU HB2  . 30 . HB2  1 1 
        82 1 1 1 1  5 TYR HA   . 27 . HA   1 1 
        82 1 2 1 1  8 LEU HB3  . 30 . HB1  1 1 
        83 1 1 1 1  5 TYR HA   . 27 . HA   1 1 
        83 1 2 1 1  8 LEU QD   . 30 . HD#  1 1 
        84 1 1 1 1  5 TYR HA   . 27 . HA   1 1 
        84 1 2 1 1  9 LEU H    . 31 . HN   1 1 
        85 1 1 1 1  5 TYR QB   . 27 . HB#  1 1 
        85 1 2 1 1  6 LEU H    . 28 . HN   1 1 
        86 1 1 1 1  5 TYR QB   . 27 . HB#  1 1 
        86 1 2 1 1  6 LEU QB   . 28 . HB#  1 1 
        87 1 1 1 1  5 TYR QB   . 27 . HB#  1 1 
        87 1 2 1 1  7 ASN H    . 29 . HN   1 1 
        88 1 1 1 1  5 TYR QB   . 27 . HB#  1 1 
        88 1 2 1 1  8 LEU H    . 30 . HN   1 1 
        89 1 1 1 1  5 TYR QB   . 27 . HB#  1 1 
        89 1 2 1 1  9 LEU H    . 31 . HN   1 1 
        90 1 1 1 1  5 TYR QB   . 27 . HB#  1 1 
        90 1 2 1 1  9 LEU QD   . 31 . HD#  1 1 
        91 1 1 1 1  5 TYR HB2  . 27 . HB2  1 1 
        91 1 2 1 1  8 LEU H    . 30 . HN   1 1 
        92 1 1 1 1  5 TYR HB2  . 27 . HB2  1 1 
        92 1 2 1 1  9 LEU MD1  . 31 . HD1# 1 1 
        93 1 1 1 1  5 TYR HB2  . 27 . HB2  1 1 
        93 1 2 1 1  9 LEU MD2  . 31 . HD2# 1 1 
        94 1 1 1 1  5 TYR HB3  . 27 . HB1  1 1 
        94 1 2 1 1  8 LEU H    . 30 . HN   1 1 
        95 1 1 1 1  5 TYR HB3  . 27 . HB1  1 1 
        95 1 2 1 1  9 LEU MD1  . 31 . HD1# 1 1 
        96 1 1 1 1  5 TYR HB3  . 27 . HB1  1 1 
        96 1 2 1 1  9 LEU MD2  . 31 . HD2# 1 1 
        97 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
        97 1 2 1 1  6 LEU H    . 28 . HN   1 1 
        98 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
        98 1 2 1 1  6 LEU HA   . 28 . HA   1 1 
        99 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
        99 1 2 1 1  6 LEU QB   . 28 . HB#  1 1 
       100 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
       100 1 2 1 1  6 LEU QD   . 28 . HD#  1 1 
       101 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
       101 1 2 1 1  7 ASN H    . 29 . HN   1 1 
       102 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
       102 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       103 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
       103 1 2 1 1  8 LEU QB   . 30 . HB#  1 1 
       104 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
       104 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       105 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
       105 1 2 1 1  9 LEU QB   . 31 . HB#  1 1 
       106 1 1 1 1  5 TYR QD   . 27 . HD#  1 1 
       106 1 2 1 1  9 LEU QD   . 31 . HD#  1 1 
       107 1 1 1 1  5 TYR QE   . 27 . HE#  1 1 
       107 1 2 1 1  6 LEU H    . 28 . HN   1 1 
       108 1 1 1 1  5 TYR QE   . 27 . HE#  1 1 
       108 1 2 1 1  8 LEU QB   . 30 . HB#  1 1 
       109 1 1 1 1  5 TYR QE   . 27 . HE#  1 1 
       109 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       110 1 1 1 1  5 TYR QE   . 27 . HE#  1 1 
       110 1 2 1 1  9 LEU HB2  . 31 . HB2  1 1 
       111 1 1 1 1  5 TYR QE   . 27 . HE#  1 1 
       111 1 2 1 1  9 LEU HB3  . 31 . HB1  1 1 
       112 1 1 1 1  5 TYR QE   . 27 . HE#  1 1 
       112 1 2 1 1  9 LEU MD1  . 31 . HD1# 1 1 
       113 1 1 1 1  5 TYR QE   . 27 . HE#  1 1 
       113 1 2 1 1  9 LEU QD   . 31 . HD#  1 1 
       114 1 1 1 1  5 TYR QE   . 27 . HE#  1 1 
       114 1 2 1 1  9 LEU MD2  . 31 . HD2# 1 1 
       115 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       115 1 2 1 1  6 LEU HB2  . 28 . HB2  1 1 
       116 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       116 1 2 1 1  6 LEU QB   . 28 . HB#  1 1 
       117 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       117 1 2 1 1  6 LEU HB3  . 28 . HB1  1 1 
       118 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       118 1 2 1 1  6 LEU QD   . 28 . HD#  1 1 
       119 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       119 1 2 1 1  7 ASN H    . 29 . HN   1 1 
       120 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       120 1 2 1 1  7 ASN HA   . 29 . HA   1 1 
       121 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       121 1 2 1 1  7 ASN HB2  . 29 . HB2  1 1 
       122 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       122 1 2 1 1  7 ASN QB   . 29 . HB#  1 1 
       123 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       123 1 2 1 1  7 ASN HB3  . 29 . HB1  1 1 
       124 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       124 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       125 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       125 1 2 1 1  9 LEU QB   . 31 . HB#  1 1 
       126 1 1 1 1  6 LEU H    . 28 . HN   1 1 
       126 1 2 1 1 10 THR MG   . 32 . HG2# 1 1 
       127 1 1 1 1  6 LEU QB   . 28 . HB#  1 1 
       127 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       128 1 1 1 1  6 LEU HB2  . 28 . HB2  1 1 
       128 1 2 1 1  7 ASN H    . 29 . HN   1 1 
       129 1 1 1 1  6 LEU HB3  . 28 . HB1  1 1 
       129 1 2 1 1  7 ASN H    . 29 . HN   1 1 
       130 1 1 1 1  6 LEU QD   . 28 . HD#  1 1 
       130 1 2 1 1  7 ASN H    . 29 . HN   1 1 
       131 1 1 1 1  6 LEU QD   . 28 . HD#  1 1 
       131 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       132 1 1 1 1  6 LEU QD   . 28 . HD#  1 1 
       132 1 2 1 1 10 THR H    . 32 . HN   1 1 
       133 1 1 1 1  6 LEU MD1  . 28 . HD1# 1 1 
       133 1 2 1 1  7 ASN H    . 29 . HN   1 1 
       134 1 1 1 1  6 LEU MD2  . 28 . HD2# 1 1 
       134 1 2 1 1  7 ASN H    . 29 . HN   1 1 
       135 1 1 1 1  7 ASN H    . 29 . HN   1 1 
       135 1 2 1 1  7 ASN HB2  . 29 . HB2  1 1 
       136 1 1 1 1  7 ASN H    . 29 . HN   1 1 
       136 1 2 1 1  7 ASN HB3  . 29 . HB1  1 1 
       137 1 1 1 1  7 ASN H    . 29 . HN   1 1 
       137 1 2 1 1  7 ASN QD   . 29 . HD2# 1 1 
       138 1 1 1 1  7 ASN H    . 29 . HN   1 1 
       138 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       139 1 1 1 1  7 ASN H    . 29 . HN   1 1 
       139 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       140 1 1 1 1  7 ASN H    . 29 . HN   1 1 
       140 1 2 1 1 10 THR MG   . 32 . HG2# 1 1 
       141 1 1 1 1  7 ASN HA   . 29 . HA   1 1 
       141 1 2 1 1  7 ASN HD21 . 29 . HD21 1 1 
       142 1 1 1 1  7 ASN HA   . 29 . HA   1 1 
       142 1 2 1 1  7 ASN QD   . 29 . HD2# 1 1 
       143 1 1 1 1  7 ASN HA   . 29 . HA   1 1 
       143 1 2 1 1  7 ASN HD22 . 29 . HD22 1 1 
       144 1 1 1 1  7 ASN HA   . 29 . HA   1 1 
       144 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       145 1 1 1 1  7 ASN QB   . 29 . HB#  1 1 
       145 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       146 1 1 1 1  7 ASN QB   . 29 . HB#  1 1 
       146 1 2 1 1  8 LEU QB   . 30 . HB#  1 1 
       147 1 1 1 1  7 ASN QB   . 29 . HB#  1 1 
       147 1 2 1 1 11 ARG H    . 33 . HN   1 1 
       148 1 1 1 1  7 ASN HB2  . 29 . HB2  1 1 
       148 1 2 1 1  8 LEU HB2  . 30 . HB2  1 1 
       149 1 1 1 1  7 ASN HB2  . 29 . HB2  1 1 
       149 1 2 1 1  8 LEU HB3  . 30 . HB1  1 1 
       150 1 1 1 1  7 ASN HB2  . 29 . HB2  1 1 
       150 1 2 1 1  8 LEU QD   . 30 . HD#  1 1 
       151 1 1 1 1  7 ASN HB2  . 29 . HB2  1 1 
       151 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       152 1 1 1 1  7 ASN HB2  . 29 . HB2  1 1 
       152 1 2 1 1 10 THR H    . 32 . HN   1 1 
       153 1 1 1 1  7 ASN HB3  . 29 . HB1  1 1 
       153 1 2 1 1  7 ASN HD22 . 29 . HD22 1 1 
       154 1 1 1 1  7 ASN HB3  . 29 . HB1  1 1 
       154 1 2 1 1  8 LEU HB2  . 30 . HB2  1 1 
       155 1 1 1 1  7 ASN HB3  . 29 . HB1  1 1 
       155 1 2 1 1  8 LEU HB3  . 30 . HB1  1 1 
       156 1 1 1 1  7 ASN HB3  . 29 . HB1  1 1 
       156 1 2 1 1  8 LEU QD   . 30 . HD#  1 1 
       157 1 1 1 1  7 ASN HB3  . 29 . HB1  1 1 
       157 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       158 1 1 1 1  7 ASN HB3  . 29 . HB1  1 1 
       158 1 2 1 1 10 THR H    . 32 . HN   1 1 
       159 1 1 1 1  7 ASN QD   . 29 . HD2# 1 1 
       159 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       160 1 1 1 1  7 ASN QD   . 29 . HD2# 1 1 
       160 1 2 1 1  8 LEU QB   . 30 . HB#  1 1 
       161 1 1 1 1  7 ASN QD   . 29 . HD2# 1 1 
       161 1 2 1 1 11 ARG QD   . 33 . HD#  1 1 
       162 1 1 1 1  7 ASN HD21 . 29 . HD21 1 1 
       162 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       163 1 1 1 1  7 ASN HD21 . 29 . HD21 1 1 
       163 1 2 1 1  8 LEU HB2  . 30 . HB2  1 1 
       164 1 1 1 1  7 ASN HD21 . 29 . HD21 1 1 
       164 1 2 1 1  8 LEU HB3  . 30 . HB1  1 1 
       165 1 1 1 1  7 ASN HD21 . 29 . HD21 1 1 
       165 1 2 1 1  8 LEU QD   . 30 . HD#  1 1 
       166 1 1 1 1  7 ASN HD22 . 29 . HD22 1 1 
       166 1 2 1 1  8 LEU H    . 30 . HN   1 1 
       167 1 1 1 1  7 ASN HD22 . 29 . HD22 1 1 
       167 1 2 1 1  8 LEU HB2  . 30 . HB2  1 1 
       168 1 1 1 1  7 ASN HD22 . 29 . HD22 1 1 
       168 1 2 1 1  8 LEU HB3  . 30 . HB1  1 1 
       169 1 1 1 1  7 ASN HD22 . 29 . HD22 1 1 
       169 1 2 1 1  8 LEU QD   . 30 . HD#  1 1 
       170 1 1 1 1  8 LEU H    . 30 . HN   1 1 
       170 1 2 1 1  8 LEU HB2  . 30 . HB2  1 1 
       171 1 1 1 1  8 LEU H    . 30 . HN   1 1 
       171 1 2 1 1  8 LEU HB3  . 30 . HB1  1 1 
       172 1 1 1 1  8 LEU H    . 30 . HN   1 1 
       172 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       173 1 1 1 1  8 LEU H    . 30 . HN   1 1 
       173 1 2 1 1 10 THR H    . 32 . HN   1 1 
       174 1 1 1 1  8 LEU H    . 30 . HN   1 1 
       174 1 2 1 1 10 THR MG   . 32 . HG2# 1 1 
       175 1 1 1 1  8 LEU H    . 30 . HN   1 1 
       175 1 2 1 1 11 ARG QB   . 33 . HB#  1 1 
       176 1 1 1 1  8 LEU HA   . 30 . HA   1 1 
       176 1 2 1 1 11 ARG QB   . 33 . HB#  1 1 
       177 1 1 1 1  8 LEU HA   . 30 . HA   1 1 
       177 1 2 1 1 11 ARG QD   . 33 . HD#  1 1 
       178 1 1 1 1  8 LEU QB   . 30 . HB#  1 1 
       178 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       179 1 1 1 1  8 LEU QB   . 30 . HB#  1 1 
       179 1 2 1 1  9 LEU QD   . 31 . HD#  1 1 
       180 1 1 1 1  8 LEU QB   . 30 . HB#  1 1 
       180 1 2 1 1 10 THR H    . 32 . HN   1 1 
       181 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       181 1 2 1 1  9 LEU H    . 31 . HN   1 1 
       182 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       182 1 2 1 1 11 ARG H    . 33 . HN   1 1 
       183 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       183 1 2 1 1 11 ARG QD   . 33 . HD#  1 1 
       184 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       184 1 2 1 1 11 ARG HE   . 33 . HE   1 1 
       185 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       185 1 2 1 1 12 GLN HB2  . 34 . HB2  1 1 
       186 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       186 1 2 1 1 12 GLN HB3  . 34 . HB1  1 1 
       187 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       187 1 2 1 1 12 GLN HE21 . 34 . HE21 1 1 
       188 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       188 1 2 1 1 12 GLN QE   . 34 . HE2# 1 1 
       189 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       189 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 
       190 1 1 1 1  8 LEU QD   . 30 . HD#  1 1 
       190 1 2 1 1 13 ARG QD   . 35 . HD#  1 1 
       191 1 1 1 1  9 LEU H    . 31 . HN   1 1 
       191 1 2 1 1  9 LEU QB   . 31 . HB#  1 1 
       192 1 1 1 1  9 LEU H    . 31 . HN   1 1 
       192 1 2 1 1 10 THR H    . 32 . HN   1 1 
       193 1 1 1 1  9 LEU H    . 31 . HN   1 1 
       193 1 2 1 1 10 THR MG   . 32 . HG2# 1 1 
       194 1 1 1 1  9 LEU H    . 31 . HN   1 1 
       194 1 2 1 1 11 ARG H    . 33 . HN   1 1 
       195 1 1 1 1  9 LEU H    . 31 . HN   1 1 
       195 1 2 1 1 12 GLN QG   . 34 . HG#  1 1 
       196 1 1 1 1  9 LEU HA   . 31 . HA   1 1 
       196 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       197 1 1 1 1  9 LEU HA   . 31 . HA   1 1 
       197 1 2 1 1 12 GLN HB2  . 34 . HB2  1 1 
       198 1 1 1 1  9 LEU HA   . 31 . HA   1 1 
       198 1 2 1 1 12 GLN QB   . 34 . HB#  1 1 
       199 1 1 1 1  9 LEU HA   . 31 . HA   1 1 
       199 1 2 1 1 12 GLN HB3  . 34 . HB1  1 1 
       200 1 1 1 1  9 LEU HA   . 31 . HA   1 1 
       200 1 2 1 1 12 GLN QG   . 34 . HG#  1 1 
       201 1 1 1 1  9 LEU HA   . 31 . HA   1 1 
       201 1 2 1 1 13 ARG H    . 35 . HN   1 1 
       202 1 1 1 1  9 LEU QB   . 31 . HB#  1 1 
       202 1 2 1 1 10 THR H    . 32 . HN   1 1 
       203 1 1 1 1  9 LEU QB   . 31 . HB#  1 1 
       203 1 2 1 1 11 ARG H    . 33 . HN   1 1 
       204 1 1 1 1  9 LEU QB   . 31 . HB#  1 1 
       204 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       205 1 1 1 1  9 LEU QD   . 31 . HD#  1 1 
       205 1 2 1 1 10 THR H    . 32 . HN   1 1 
       206 1 1 1 1  9 LEU QD   . 31 . HD#  1 1 
       206 1 2 1 1 11 ARG H    . 33 . HN   1 1 
       207 1 1 1 1  9 LEU QD   . 31 . HD#  1 1 
       207 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       208 1 1 1 1  9 LEU QD   . 31 . HD#  1 1 
       208 1 2 1 1 12 GLN QB   . 34 . HB#  1 1 
       209 1 1 1 1  9 LEU QD   . 31 . HD#  1 1 
       209 1 2 1 1 12 GLN QE   . 34 . HE2# 1 1 
       210 1 1 1 1  9 LEU MD1  . 31 . HD1# 1 1 
       210 1 2 1 1 11 ARG QB   . 33 . HB#  1 1 
       211 1 1 1 1  9 LEU MD1  . 31 . HD1# 1 1 
       211 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       212 1 1 1 1  9 LEU MD1  . 31 . HD1# 1 1 
       212 1 2 1 1 12 GLN HE21 . 34 . HE21 1 1 
       213 1 1 1 1  9 LEU MD1  . 31 . HD1# 1 1 
       213 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 
       214 1 1 1 1  9 LEU MD2  . 31 . HD2# 1 1 
       214 1 2 1 1 11 ARG QB   . 33 . HB#  1 1 
       215 1 1 1 1  9 LEU MD2  . 31 . HD2# 1 1 
       215 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       216 1 1 1 1  9 LEU MD2  . 31 . HD2# 1 1 
       216 1 2 1 1 12 GLN HE21 . 34 . HE21 1 1 
       217 1 1 1 1  9 LEU MD2  . 31 . HD2# 1 1 
       217 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 
       218 1 1 1 1 10 THR H    . 32 . HN   1 1 
       218 1 2 1 1 10 THR HB   . 32 . HB   1 1 
       219 1 1 1 1 10 THR H    . 32 . HN   1 1 
       219 1 2 1 1 10 THR MG   . 32 . HG2# 1 1 
       220 1 1 1 1 10 THR H    . 32 . HN   1 1 
       220 1 2 1 1 11 ARG H    . 33 . HN   1 1 
       221 1 1 1 1 10 THR H    . 32 . HN   1 1 
       221 1 2 1 1 11 ARG QB   . 33 . HB#  1 1 
       222 1 1 1 1 10 THR H    . 32 . HN   1 1 
       222 1 2 1 1 12 GLN QB   . 34 . HB#  1 1 
       223 1 1 1 1 10 THR HA   . 32 . HA   1 1 
       223 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       224 1 1 1 1 10 THR HA   . 32 . HA   1 1 
       224 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       225 1 1 1 1 10 THR HA   . 32 . HA   1 1 
       225 1 2 1 1 14 TYR QD   . 36 . HD#  1 1 
       226 1 1 1 1 10 THR HB   . 32 . HB   1 1 
       226 1 2 1 1 11 ARG H    . 33 . HN   1 1 
       227 1 1 1 1 10 THR HB   . 32 . HB   1 1 
       227 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       228 1 1 1 1 10 THR HB   . 32 . HB   1 1 
       228 1 2 1 1 14 TYR QD   . 36 . HD#  1 1 
       229 1 1 1 1 10 THR HB   . 32 . HB   1 1 
       229 1 2 1 1 14 TYR QE   . 36 . HE#  1 1 
       230 1 1 1 1 10 THR MG   . 32 . HG2# 1 1 
       230 1 2 1 1 11 ARG H    . 33 . HN   1 1 
       231 1 1 1 1 10 THR MG   . 32 . HG2# 1 1 
       231 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       232 1 1 1 1 10 THR MG   . 32 . HG2# 1 1 
       232 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       233 1 1 1 1 10 THR MG   . 32 . HG2# 1 1 
       233 1 2 1 1 14 TYR QB   . 36 . HB#  1 1 
       234 1 1 1 1 10 THR MG   . 32 . HG2# 1 1 
       234 1 2 1 1 14 TYR QD   . 36 . HD#  1 1 
       235 1 1 1 1 10 THR MG   . 32 . HG2# 1 1 
       235 1 2 1 1 14 TYR QE   . 36 . HE#  1 1 
       236 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       236 1 2 1 1 11 ARG QB   . 33 . HB#  1 1 
       237 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       237 1 2 1 1 11 ARG QD   . 33 . HD#  1 1 
       238 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       238 1 2 1 1 11 ARG HE   . 33 . HE   1 1 
       239 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       239 1 2 1 1 11 ARG HG2  . 33 . HG2  1 1 
       240 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       240 1 2 1 1 11 ARG QG   . 33 . HG#  1 1 
       241 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       241 1 2 1 1 11 ARG HG3  . 33 . HG1  1 1 
       242 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       242 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       243 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       243 1 2 1 1 12 GLN QB   . 34 . HB#  1 1 
       244 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       244 1 2 1 1 12 GLN HG2  . 34 . HG2  1 1 
       245 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       245 1 2 1 1 12 GLN QG   . 34 . HG#  1 1 
       246 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       246 1 2 1 1 12 GLN HG3  . 34 . HG1  1 1 
       247 1 1 1 1 11 ARG H    . 33 . HN   1 1 
       247 1 2 1 1 13 ARG QB   . 35 . HB#  1 1 
       248 1 1 1 1 11 ARG HA   . 33 . HA   1 1 
       248 1 2 1 1 14 TYR QB   . 36 . HB#  1 1 
       249 1 1 1 1 11 ARG HA   . 33 . HA   1 1 
       249 1 2 1 1 14 TYR QD   . 36 . HD#  1 1 
       250 1 1 1 1 11 ARG HA   . 33 . HA   1 1 
       250 1 2 1 1 14 TYR QE   . 36 . HE#  1 1 
       251 1 1 1 1 11 ARG QB   . 33 . HB#  1 1 
       251 1 2 1 1 11 ARG HE   . 33 . HE   1 1 
       252 1 1 1 1 11 ARG QB   . 33 . HB#  1 1 
       252 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       253 1 1 1 1 11 ARG QB   . 33 . HB#  1 1 
       253 1 2 1 1 13 ARG H    . 35 . HN   1 1 
       254 1 1 1 1 11 ARG QB   . 33 . HB#  1 1 
       254 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       255 1 1 1 1 11 ARG QD   . 33 . HD#  1 1 
       255 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       256 1 1 1 1 11 ARG HE   . 33 . HE   1 1 
       256 1 2 1 1 11 ARG HG2  . 33 . HG2  1 1 
       257 1 1 1 1 11 ARG HE   . 33 . HE   1 1 
       257 1 2 1 1 11 ARG HG3  . 33 . HG1  1 1 
       258 1 1 1 1 11 ARG QG   . 33 . HG#  1 1 
       258 1 2 1 1 12 GLN H    . 34 . HN   1 1 
       259 1 1 1 1 12 GLN H    . 34 . HN   1 1 
       259 1 2 1 1 12 GLN QB   . 34 . HB#  1 1 
       260 1 1 1 1 12 GLN H    . 34 . HN   1 1 
       260 1 2 1 1 12 GLN HG2  . 34 . HG2  1 1 
       261 1 1 1 1 12 GLN H    . 34 . HN   1 1 
       261 1 2 1 1 12 GLN HG3  . 34 . HG1  1 1 
       262 1 1 1 1 12 GLN H    . 34 . HN   1 1 
       262 1 2 1 1 13 ARG H    . 35 . HN   1 1 
       263 1 1 1 1 12 GLN H    . 34 . HN   1 1 
       263 1 2 1 1 14 TYR QD   . 36 . HD#  1 1 
       264 1 1 1 1 12 GLN HA   . 34 . HA   1 1 
       264 1 2 1 1 12 GLN HE21 . 34 . HE21 1 1 
       265 1 1 1 1 12 GLN HA   . 34 . HA   1 1 
       265 1 2 1 1 12 GLN QE   . 34 . HE2# 1 1 
       266 1 1 1 1 12 GLN HA   . 34 . HA   1 1 
       266 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 
       267 1 1 1 1 12 GLN QB   . 34 . HB#  1 1 
       267 1 2 1 1 13 ARG H    . 35 . HN   1 1 
       268 1 1 1 1 12 GLN HB2  . 34 . HB2  1 1 
       268 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 
       269 1 1 1 1 12 GLN HB3  . 34 . HB1  1 1 
       269 1 2 1 1 12 GLN HE22 . 34 . HE22 1 1 
       270 1 1 1 1 12 GLN QE   . 34 . HE2# 1 1 
       270 1 2 1 1 13 ARG QB   . 35 . HB#  1 1 
       271 1 1 1 1 12 GLN QG   . 34 . HG#  1 1 
       271 1 2 1 1 13 ARG H    . 35 . HN   1 1 
       272 1 1 1 1 12 GLN QG   . 34 . HG#  1 1 
       272 1 2 1 1 13 ARG QB   . 35 . HB#  1 1 
       273 1 1 1 1 12 GLN QG   . 34 . HG#  1 1 
       273 1 2 1 1 13 ARG QD   . 35 . HD#  1 1 
       274 1 1 1 1 12 GLN QG   . 34 . HG#  1 1 
       274 1 2 1 1 13 ARG HE   . 35 . HE   1 1 
       275 1 1 1 1 12 GLN QG   . 34 . HG#  1 1 
       275 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       276 1 1 1 1 12 GLN HG2  . 34 . HG2  1 1 
       276 1 2 1 1 13 ARG H    . 35 . HN   1 1 
       277 1 1 1 1 12 GLN HG3  . 34 . HG1  1 1 
       277 1 2 1 1 13 ARG H    . 35 . HN   1 1 
       278 1 1 1 1 13 ARG H    . 35 . HN   1 1 
       278 1 2 1 1 13 ARG HB2  . 35 . HB2  1 1 
       279 1 1 1 1 13 ARG H    . 35 . HN   1 1 
       279 1 2 1 1 13 ARG HB3  . 35 . HB1  1 1 
       280 1 1 1 1 13 ARG H    . 35 . HN   1 1 
       280 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       281 1 1 1 1 13 ARG H    . 35 . HN   1 1 
       281 1 2 1 1 14 TYR HA   . 36 . HA   1 1 
       282 1 1 1 1 13 ARG H    . 35 . HN   1 1 
       282 1 2 1 1 14 TYR QB   . 36 . HB#  1 1 
       283 1 1 1 1 13 ARG H    . 35 . HN   1 1 
       283 1 2 1 1 14 TYR QD   . 36 . HD#  1 1 
       284 1 1 1 1 13 ARG QB   . 35 . HB#  1 1 
       284 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       285 1 1 1 1 13 ARG QB   . 35 . HB#  1 1 
       285 1 2 1 1 14 TYR QD   . 36 . HD#  1 1 
       286 1 1 1 1 13 ARG QB   . 35 . HB#  1 1 
       286 1 2 1 1 14 TYR QE   . 36 . HE#  1 1 
       287 1 1 1 1 13 ARG HB2  . 35 . HB2  1 1 
       287 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       288 1 1 1 1 13 ARG HB3  . 35 . HB1  1 1 
       288 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       289 1 1 1 1 13 ARG QG   . 35 . HG#  1 1 
       289 1 2 1 1 14 TYR H    . 36 . HN   1 1 
       290 1 1 1 1 14 TYR H    . 36 . HN   1 1 
       290 1 2 1 1 14 TYR HB2  . 36 . HB2  1 1 
       291 1 1 1 1 14 TYR H    . 36 . HN   1 1 
       291 1 2 1 1 14 TYR QB   . 36 . HB#  1 1 
       292 1 1 1 1 14 TYR H    . 36 . HN   1 1 
       292 1 2 1 1 14 TYR HB3  . 36 . HB1  1 1 
       293 1 1 1 1 14 TYR H    . 36 . HN   1 1 
       293 1 2 1 1 14 TYR QE   . 36 . HE#  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 . . . . . 0.0 0.0   2.5 1 1 
         2 1 . . . . . 0.0 0.0   2.5 1 1 
         3 1 . . . . . 0.0 0.0   5.1 1 1 
         4 1 . . . . . 0.0 0.0  4.75 1 1 
         5 1 . . . . . 0.0 0.0   5.1 1 1 
         6 1 . . . . . 0.0 0.0   2.6 1 1 
         7 1 . . . . . 0.0 0.0   7.1 1 1 
         8 1 . . . . . 0.0 0.0  6.58 1 1 
         9 1 . . . . . 0.0 0.0   8.2 1 1 
        10 1 . . . . . 0.0 0.0   3.1 1 1 
        11 1 . . . . . 0.0 0.0   5.7 1 1 
        12 1 . . . . . 0.0 0.0   3.3 1 1 
        13 1 . . . . . 0.0 0.0  5.08 1 1 
        14 1 . . . . . 0.0 0.0   8.9 1 1 
        15 1 . . . . . 0.0 0.0   5.0 1 1 
        16 1 . . . . . 0.0 0.0  5.48 1 1 
        17 1 . . . . . 0.0 0.0  9.58 1 1 
        18 1 . . . . . 0.0 0.0  7.47 1 1 
        19 1 . . . . . 0.0 0.0  7.02 1 1 
        20 1 . . . . . 0.0 0.0 11.57 1 1 
        21 1 . . . . . 0.0 0.0 11.57 1 1 
        22 1 . . . . . 0.0 0.0  6.97 1 1 
        23 1 . . . . . 0.0 0.0  7.95 1 1 
        24 1 . . . . . 0.0 0.0   6.2 1 1 
        25 1 . . . . . 0.0 0.0  8.94 1 1 
        26 1 . . . . . 0.0 0.0  8.94 1 1 
        27 1 . . . . . 0.0 0.0   6.2 1 1 
        28 1 . . . . . 0.0 0.0  8.94 1 1 
        29 1 . . . . . 0.0 0.0  8.94 1 1 
        30 1 . . . . . 0.0 0.0  3.28 1 1 
        31 1 . . . . . 0.0 0.0   5.7 1 1 
        32 1 . . . . . 0.0 0.0   4.3 1 1 
        33 1 . . . . . 0.0 0.0  6.67 1 1 
        34 1 . . . . . 0.0 0.0   2.4 1 1 
        35 1 . . . . . 0.0 0.0   4.9 1 1 
        36 1 . . . . . 0.0 0.0   5.6 1 1 
        37 1 . . . . . 0.0 0.0   9.0 1 1 
        38 1 . . . . . 0.0 0.0  6.98 1 1 
        39 1 . . . . . 0.0 0.0  7.57 1 1 
        40 1 . . . . . 0.0 0.0  5.37 1 1 
        41 1 . . . . . 0.0 0.0   3.3 1 1 
        42 1 . . . . . 0.0 0.0  6.37 1 1 
        43 1 . . . . . 0.0 0.0   4.0 1 1 
        44 1 . . . . . 0.0 0.0  4.08 1 1 
        45 1 . . . . . 0.0 0.0  6.54 1 1 
        46 1 . . . . . 0.0 0.0   3.9 1 1 
        47 1 . . . . . 0.0 0.0   3.9 1 1 
        48 1 . . . . . 0.0 0.0  8.68 1 1 
        49 1 . . . . . 0.0 0.0   9.0 1 1 
        50 1 . . . . . 0.0 0.0  8.51 1 1 
        51 1 . . . . . 0.0 0.0   9.0 1 1 
        52 1 . . . . . 0.0 0.0  8.07 1 1 
        53 1 . . . . . 0.0 0.0  7.17 1 1 
        54 1 . . . . . 0.0 0.0   3.0 1 1 
        55 1 . . . . . 0.0 0.0  6.48 1 1 
        56 1 . . . . . 0.0 0.0   2.9 1 1 
        57 1 . . . . . 0.0 0.0   5.0 1 1 
        58 1 . . . . . 0.0 0.0   5.8 1 1 
        59 1 . . . . . 0.0 0.0  5.49 1 1 
        60 1 . . . . . 0.0 0.0   5.8 1 1 
        61 1 . . . . . 0.0 0.0  9.88 1 1 
        62 1 . . . . . 0.0 0.0   6.2 1 1 
        63 1 . . . . . 0.0 0.0   7.5 1 1 
        64 1 . . . . . 0.0 0.0  7.35 1 1 
        65 1 . . . . . 0.0 0.0   7.5 1 1 
        66 1 . . . . . 0.0 0.0  8.47 1 1 
        67 1 . . . . . 0.0 0.0   7.1 1 1 
        68 1 . . . . . 0.0 0.0  7.88 1 1 
        69 1 . . . . . 0.0 0.0   6.4 1 1 
        70 1 . . . . . 0.0 0.0  5.68 1 1 
        71 1 . . . . . 0.0 0.0   6.4 1 1 
        72 1 . . . . . 0.0 0.0   5.6 1 1 
        73 1 . . . . . 0.0 0.0   6.7 1 1 
        74 1 . . . . . 0.0 0.0   2.4 1 1 
        75 1 . . . . . 0.0 0.0  5.88 1 1 
        76 1 . . . . . 0.0 0.0  7.57 1 1 
        77 1 . . . . . 0.0 0.0   4.8 1 1 
        78 1 . . . . . 0.0 0.0   5.5 1 1 
        79 1 . . . . . 0.0 0.0   4.3 1 1 
        80 1 . . . . . 0.0 0.0   5.0 1 1 
        81 1 . . . . . 0.0 0.0   4.8 1 1 
        82 1 . . . . . 0.0 0.0   4.8 1 1 
        83 1 . . . . . 0.0 0.0   8.7 1 1 
        84 1 . . . . . 0.0 0.0   3.9 1 1 
        85 1 . . . . . 0.0 0.0  3.88 1 1 
        86 1 . . . . . 0.0 0.0  7.25 1 1 
        87 1 . . . . . 0.0 0.0  5.68 1 1 
        88 1 . . . . . 0.0 0.0  5.43 1 1 
        89 1 . . . . . 0.0 0.0  6.38 1 1 
        90 1 . . . . . 0.0 0.0  8.29 1 1 
        91 1 . . . . . 0.0 0.0   5.7 1 1 
        92 1 . . . . . 0.0 0.0  9.75 1 1 
        93 1 . . . . . 0.0 0.0  9.75 1 1 
        94 1 . . . . . 0.0 0.0   5.7 1 1 
        95 1 . . . . . 0.0 0.0  9.75 1 1 
        96 1 . . . . . 0.0 0.0  9.75 1 1 
        97 1 . . . . . 0.0 0.0   6.1 1 1 
        98 1 . . . . . 0.0 0.0   9.0 1 1 
        99 1 . . . . . 0.0 0.0  9.88 1 1 
       100 1 . . . . . 0.0 0.0 11.47 1 1 
       101 1 . . . . . 0.0 0.0   8.7 1 1 
       102 1 . . . . . 0.0 0.0   8.1 1 1 
       103 1 . . . . . 0.0 0.0  9.78 1 1 
       104 1 . . . . . 0.0 0.0   7.9 1 1 
       105 1 . . . . . 0.0 0.0  9.88 1 1 
       106 1 . . . . . 0.0 0.0 11.57 1 1 
       107 1 . . . . . 0.0 0.0   8.4 1 1 
       108 1 . . . . . 0.0 0.0  9.18 1 1 
       109 1 . . . . . 0.0 0.0   9.0 1 1 
       110 1 . . . . . 0.0 0.0   7.3 1 1 
       111 1 . . . . . 0.0 0.0   7.3 1 1 
       112 1 . . . . . 0.0 0.0   9.6 1 1 
       113 1 . . . . . 0.0 0.0   8.6 1 1 
       114 1 . . . . . 0.0 0.0   9.6 1 1 
       115 1 . . . . . 0.0 0.0   2.7 1 1 
       116 1 . . . . . 0.0 0.0   2.4 1 1 
       117 1 . . . . . 0.0 0.0   2.7 1 1 
       118 1 . . . . . 0.0 0.0  4.92 1 1 
       119 1 . . . . . 0.0 0.0   2.4 1 1 
       120 1 . . . . . 0.0 0.0   4.7 1 1 
       121 1 . . . . . 0.0 0.0   5.1 1 1 
       122 1 . . . . . 0.0 0.0  4.78 1 1 
       123 1 . . . . . 0.0 0.0   5.1 1 1 
       124 1 . . . . . 0.0 0.0   4.3 1 1 
       125 1 . . . . . 0.0 0.0  4.98 1 1 
       126 1 . . . . . 0.0 0.0   8.0 1 1 
       127 1 . . . . . 0.0 0.0  5.48 1 1 
       128 1 . . . . . 0.0 0.0   3.2 1 1 
       129 1 . . . . . 0.0 0.0   3.2 1 1 
       130 1 . . . . . 0.0 0.0  6.08 1 1 
       131 1 . . . . . 0.0 0.0  8.47 1 1 
       132 1 . . . . . 0.0 0.0  7.97 1 1 
       133 1 . . . . . 0.0 0.0   7.4 1 1 
       134 1 . . . . . 0.0 0.0   7.4 1 1 
       135 1 . . . . . 0.0 0.0   2.5 1 1 
       136 1 . . . . . 0.0 0.0   2.5 1 1 
       137 1 . . . . . 0.0 0.0  5.37 1 1 
       138 1 . . . . . 0.0 0.0   2.4 1 1 
       139 1 . . . . . 0.0 0.0   6.8 1 1 
       140 1 . . . . . 0.0 0.0   7.1 1 1 
       141 1 . . . . . 0.0 0.0   4.1 1 1 
       142 1 . . . . . 0.0 0.0  3.71 1 1 
       143 1 . . . . . 0.0 0.0   4.1 1 1 
       144 1 . . . . . 0.0 0.0   3.8 1 1 
       145 1 . . . . . 0.0 0.0  3.88 1 1 
       146 1 . . . . . 0.0 0.0  7.83 1 1 
       147 1 . . . . . 0.0 0.0  6.88 1 1 
       148 1 . . . . . 0.0 0.0  8.75 1 1 
       149 1 . . . . . 0.0 0.0  8.75 1 1 
       150 1 . . . . . 0.0 0.0   9.4 1 1 
       151 1 . . . . . 0.0 0.0   5.2 1 1 
       152 1 . . . . . 0.0 0.0   5.8 1 1 
       153 1 . . . . . 0.0 0.0   3.8 1 1 
       154 1 . . . . . 0.0 0.0  8.75 1 1 
       155 1 . . . . . 0.0 0.0  8.75 1 1 
       156 1 . . . . . 0.0 0.0   9.4 1 1 
       157 1 . . . . . 0.0 0.0   5.2 1 1 
       158 1 . . . . . 0.0 0.0   5.8 1 1 
       159 1 . . . . . 0.0 0.0   5.7 1 1 
       160 1 . . . . . 0.0 0.0  5.81 1 1 
       161 1 . . . . . 0.0 0.0  7.57 1 1 
       162 1 . . . . . 0.0 0.0   6.1 1 1 
       163 1 . . . . . 0.0 0.0  6.85 1 1 
       164 1 . . . . . 0.0 0.0  6.85 1 1 
       165 1 . . . . . 0.0 0.0   9.4 1 1 
       166 1 . . . . . 0.0 0.0   6.1 1 1 
       167 1 . . . . . 0.0 0.0  6.85 1 1 
       168 1 . . . . . 0.0 0.0  6.85 1 1 
       169 1 . . . . . 0.0 0.0   9.4 1 1 
       170 1 . . . . . 0.0 0.0   2.4 1 1 
       171 1 . . . . . 0.0 0.0   2.4 1 1 
       172 1 . . . . . 0.0 0.0   2.4 1 1 
       173 1 . . . . . 0.0 0.0   7.0 1 1 
       174 1 . . . . . 0.0 0.0   7.7 1 1 
       175 1 . . . . . 0.0 0.0   8.0 1 1 
       176 1 . . . . . 0.0 0.0   5.7 1 1 
       177 1 . . . . . 0.0 0.0   7.3 1 1 
       178 1 . . . . . 0.0 0.0  3.88 1 1 
       179 1 . . . . . 0.0 0.0 10.45 1 1 
       180 1 . . . . . 0.0 0.0  5.78 1 1 
       181 1 . . . . . 0.0 0.0   7.3 1 1 
       182 1 . . . . . 0.0 0.0   9.1 1 1 
       183 1 . . . . . 0.0 0.0  10.4 1 1 
       184 1 . . . . . 0.0 0.0   9.4 1 1 
       185 1 . . . . . 0.0 0.0   9.4 1 1 
       186 1 . . . . . 0.0 0.0   9.4 1 1 
       187 1 . . . . . 0.0 0.0   8.4 1 1 
       188 1 . . . . . 0.0 0.0  8.26 1 1 
       189 1 . . . . . 0.0 0.0   8.4 1 1 
       190 1 . . . . . 0.0 0.0  10.4 1 1 
       191 1 . . . . . 0.0 0.0  3.28 1 1 
       192 1 . . . . . 0.0 0.0   2.5 1 1 
       193 1 . . . . . 0.0 0.0   6.0 1 1 
       194 1 . . . . . 0.0 0.0   7.0 1 1 
       195 1 . . . . . 0.0 0.0   7.1 1 1 
       196 1 . . . . . 0.0 0.0   3.2 1 1 
       197 1 . . . . . 0.0 0.0   5.7 1 1 
       198 1 . . . . . 0.0 0.0  5.43 1 1 
       199 1 . . . . . 0.0 0.0   5.7 1 1 
       200 1 . . . . . 0.0 0.0   5.0 1 1 
       201 1 . . . . . 0.0 0.0   3.5 1 1 
       202 1 . . . . . 0.0 0.0  3.98 1 1 
       203 1 . . . . . 0.0 0.0  6.18 1 1 
       204 1 . . . . . 0.0 0.0  6.68 1 1 
       205 1 . . . . . 0.0 0.0  6.97 1 1 
       206 1 . . . . . 0.0 0.0  9.57 1 1 
       207 1 . . . . . 0.0 0.0  6.78 1 1 
       208 1 . . . . . 0.0 0.0 10.45 1 1 
       209 1 . . . . . 0.0 0.0  8.48 1 1 
       210 1 . . . . . 0.0 0.0   9.0 1 1 
       211 1 . . . . . 0.0 0.0   7.2 1 1 
       212 1 . . . . . 0.0 0.0 10.14 1 1 
       213 1 . . . . . 0.0 0.0 10.14 1 1 
       214 1 . . . . . 0.0 0.0   9.0 1 1 
       215 1 . . . . . 0.0 0.0   7.2 1 1 
       216 1 . . . . . 0.0 0.0 10.14 1 1 
       217 1 . . . . . 0.0 0.0 10.14 1 1 
       218 1 . . . . . 0.0 0.0   2.4 1 1 
       219 1 . . . . . 0.0 0.0   3.6 1 1 
       220 1 . . . . . 0.0 0.0   2.5 1 1 
       221 1 . . . . . 0.0 0.0   6.2 1 1 
       222 1 . . . . . 0.0 0.0   7.2 1 1 
       223 1 . . . . . 0.0 0.0   4.4 1 1 
       224 1 . . . . . 0.0 0.0   7.0 1 1 
       225 1 . . . . . 0.0 0.0   8.6 1 1 
       226 1 . . . . . 0.0 0.0   5.0 1 1 
       227 1 . . . . . 0.0 0.0   4.9 1 1 
       228 1 . . . . . 0.0 0.0   8.8 1 1 
       229 1 . . . . . 0.0 0.0   9.0 1 1 
       230 1 . . . . . 0.0 0.0   4.5 1 1 
       231 1 . . . . . 0.0 0.0   6.4 1 1 
       232 1 . . . . . 0.0 0.0   6.5 1 1 
       233 1 . . . . . 0.0 0.0  6.98 1 1 
       234 1 . . . . . 0.0 0.0  10.0 1 1 
       235 1 . . . . . 0.0 0.0  10.0 1 1 
       236 1 . . . . . 0.0 0.0   3.3 1 1 
       237 1 . . . . . 0.0 0.0   5.8 1 1 
       238 1 . . . . . 0.0 0.0   5.1 1 1 
       239 1 . . . . . 0.0 0.0   3.4 1 1 
       240 1 . . . . . 0.0 0.0  3.13 1 1 
       241 1 . . . . . 0.0 0.0   3.4 1 1 
       242 1 . . . . . 0.0 0.0   2.5 1 1 
       243 1 . . . . . 0.0 0.0   6.3 1 1 
       244 1 . . . . . 0.0 0.0   6.8 1 1 
       245 1 . . . . . 0.0 0.0  6.31 1 1 
       246 1 . . . . . 0.0 0.0   6.8 1 1 
       247 1 . . . . . 0.0 0.0  6.48 1 1 
       248 1 . . . . . 0.0 0.0  6.68 1 1 
       249 1 . . . . . 0.0 0.0   8.2 1 1 
       250 1 . . . . . 0.0 0.0   9.0 1 1 
       251 1 . . . . . 0.0 0.0   4.9 1 1 
       252 1 . . . . . 0.0 0.0   4.4 1 1 
       253 1 . . . . . 0.0 0.0   8.0 1 1 
       254 1 . . . . . 0.0 0.0   8.0 1 1 
       255 1 . . . . . 0.0 0.0   6.9 1 1 
       256 1 . . . . . 0.0 0.0   3.5 1 1 
       257 1 . . . . . 0.0 0.0   3.5 1 1 
       258 1 . . . . . 0.0 0.0  5.38 1 1 
       259 1 . . . . . 0.0 0.0   3.0 1 1 
       260 1 . . . . . 0.0 0.0   3.4 1 1 
       261 1 . . . . . 0.0 0.0   3.4 1 1 
       262 1 . . . . . 0.0 0.0   2.7 1 1 
       263 1 . . . . . 0.0 0.0   9.0 1 1 
       264 1 . . . . . 0.0 0.0   5.2 1 1 
       265 1 . . . . . 0.0 0.0  4.88 1 1 
       266 1 . . . . . 0.0 0.0   5.2 1 1 
       267 1 . . . . . 0.0 0.0   4.2 1 1 
       268 1 . . . . . 0.0 0.0   4.9 1 1 
       269 1 . . . . . 0.0 0.0   4.9 1 1 
       270 1 . . . . . 0.0 0.0  8.24 1 1 
       271 1 . . . . . 0.0 0.0  5.13 1 1 
       272 1 . . . . . 0.0 0.0  6.68 1 1 
       273 1 . . . . . 0.0 0.0   6.9 1 1 
       274 1 . . . . . 0.0 0.0   8.0 1 1 
       275 1 . . . . . 0.0 0.0   7.1 1 1 
       276 1 . . . . . 0.0 0.0   5.3 1 1 
       277 1 . . . . . 0.0 0.0   5.3 1 1 
       278 1 . . . . . 0.0 0.0   2.8 1 1 
       279 1 . . . . . 0.0 0.0   2.8 1 1 
       280 1 . . . . . 0.0 0.0   3.2 1 1 
       281 1 . . . . . 0.0 0.0   5.2 1 1 
       282 1 . . . . . 0.0 0.0  5.88 1 1 
       283 1 . . . . . 0.0 0.0   8.6 1 1 
       284 1 . . . . . 0.0 0.0   3.7 1 1 
       285 1 . . . . . 0.0 0.0  9.88 1 1 
       286 1 . . . . . 0.0 0.0  9.88 1 1 
       287 1 . . . . . 0.0 0.0   3.9 1 1 
       288 1 . . . . . 0.0 0.0   3.9 1 1 
       289 1 . . . . . 0.0 0.0   6.9 1 1 
       290 1 . . . . . 0.0 0.0   3.3 1 1 
       291 1 . . . . . 0.0 0.0  2.98 1 1 
       292 1 . . . . . 0.0 0.0   3.3 1 1 
       293 1 . . . . . 0.0 0.0   5.6 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 ACE C 1 1  2 LEU N 1 1  2 LEU CA 1 1  2 LEU C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 
        2 . 1 1  2 LEU C 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 
        3 . 1 1  5 TYR C 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 
        4 . 1 1  6 LEU C 1 1  7 ASN N 1 1  7 ASN CA 1 1  7 ASN C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 
        5 . 1 1  7 ASN C 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 
        6 . 1 1  8 LEU C 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 
        7 . 1 1  9 LEU C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C    -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 
        8 . 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 
        9 . 1 1 12 GLN C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C    -100.0 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 
       10 . 1 1 13 ARG C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C    -160.0 -80.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ACE C    C -1.374   0.015  -0.484 1.00 . A A . 23 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C -2.315  -0.026   0.714 1.00 . A A . 23 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H -2.864   0.904   0.755 1.00 . A A . 23 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H -1.758  -0.154   1.629 1.00 . A A . 23 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H -3.012  -0.842   0.593 1.00 . A A . 23 ACE H3   1 1 
        1    6 1 1  1 ACE O    O -1.811  -0.023  -1.614 1.00 . A A . 23 ACE O    1 1 
        1    7 1 1  2 LEU C    C  0.839  -1.077  -2.250 1.00 . A A . 24 LEU C    1 1 
        1    8 1 1  2 LEU CA   C  0.928   0.122  -1.314 1.00 . A A . 24 LEU CA   1 1 
        1    9 1 1  2 LEU CB   C  2.294   0.218  -0.614 1.00 . A A . 24 LEU CB   1 1 
        1   10 1 1  2 LEU CD1  C  4.097   1.884  -1.237 1.00 . A A . 24 LEU CD1  1 1 
        1   11 1 1  2 LEU CD2  C  4.460  -0.569  -1.607 1.00 . A A . 24 LEU CD2  1 1 
        1   12 1 1  2 LEU CG   C  3.419   0.555  -1.633 1.00 . A A . 24 LEU CG   1 1 
        1   13 1 1  2 LEU H    H  0.233   0.086   0.688 1.00 . A A . 24 LEU H    1 1 
        1   14 1 1  2 LEU HA   H  0.703   0.979  -1.908 1.00 . A A . 24 LEU HA   1 1 
        1   15 1 1  2 LEU HB2  H  2.240   1.005   0.125 1.00 . A A . 24 LEU HB2  1 1 
        1   16 1 1  2 LEU HB3  H  2.488  -0.705  -0.089 1.00 . A A . 24 LEU HB3  1 1 
        1   17 1 1  2 LEU HD11 H  4.503   1.827  -0.237 1.00 . A A . 24 LEU HD11 1 1 
        1   18 1 1  2 LEU HD12 H  4.903   2.117  -1.920 1.00 . A A . 24 LEU HD12 1 1 
        1   19 1 1  2 LEU HD13 H  3.382   2.694  -1.271 1.00 . A A . 24 LEU HD13 1 1 
        1   20 1 1  2 LEU HD21 H  4.787  -0.758  -0.594 1.00 . A A . 24 LEU HD21 1 1 
        1   21 1 1  2 LEU HD22 H  4.030  -1.461  -2.030 1.00 . A A . 24 LEU HD22 1 1 
        1   22 1 1  2 LEU HD23 H  5.320  -0.289  -2.199 1.00 . A A . 24 LEU HD23 1 1 
        1   23 1 1  2 LEU HG   H  3.026   0.655  -2.636 1.00 . A A . 24 LEU HG   1 1 
        1   24 1 1  2 LEU N    N -0.092   0.073  -0.227 1.00 . A A . 24 LEU N    1 1 
        1   25 1 1  2 LEU O    O  1.460  -1.153  -3.290 1.00 . A A . 24 LEU O    1 1 
        1   26 1 1  3 ARG C    C -0.885  -2.700  -3.872 1.00 . A A . 25 ARG C    1 1 
        1   27 1 1  3 ARG CA   C -0.174  -3.241  -2.643 1.00 . A A . 25 ARG CA   1 1 
        1   28 1 1  3 ARG CB   C -1.074  -4.221  -1.882 1.00 . A A . 25 ARG CB   1 1 
        1   29 1 1  3 ARG CD   C  0.283  -4.189   0.218 1.00 . A A . 25 ARG CD   1 1 
        1   30 1 1  3 ARG CG   C -0.242  -5.075  -0.915 1.00 . A A . 25 ARG CG   1 1 
        1   31 1 1  3 ARG CZ   C  2.714  -3.819   0.619 1.00 . A A . 25 ARG CZ   1 1 
        1   32 1 1  3 ARG H    H -0.435  -1.831  -1.004 1.00 . A A . 25 ARG H    1 1 
        1   33 1 1  3 ARG HA   H  0.776  -3.666  -2.934 1.00 . A A . 25 ARG HA   1 1 
        1   34 1 1  3 ARG HB2  H -1.865  -3.701  -1.359 1.00 . A A . 25 ARG HB2  1 1 
        1   35 1 1  3 ARG HB3  H -1.531  -4.887  -2.593 1.00 . A A . 25 ARG HB3  1 1 
        1   36 1 1  3 ARG HD2  H -0.367  -3.337   0.362 1.00 . A A . 25 ARG HD2  1 1 
        1   37 1 1  3 ARG HD3  H  0.289  -4.785   1.108 1.00 . A A . 25 ARG HD3  1 1 
        1   38 1 1  3 ARG HE   H  1.730  -3.312  -1.052 1.00 . A A . 25 ARG HE   1 1 
        1   39 1 1  3 ARG HG2  H -0.881  -5.845  -0.502 1.00 . A A . 25 ARG HG2  1 1 
        1   40 1 1  3 ARG HG3  H  0.568  -5.567  -1.436 1.00 . A A . 25 ARG HG3  1 1 
        1   41 1 1  3 ARG HH11 H  1.743  -4.693   2.153 1.00 . A A . 25 ARG HH11 1 1 
        1   42 1 1  3 ARG HH12 H  3.405  -4.437   2.402 1.00 . A A . 25 ARG HH12 1 1 
        1   43 1 1  3 ARG HH21 H  3.953  -2.982  -0.726 1.00 . A A . 25 ARG HH21 1 1 
        1   44 1 1  3 ARG HH22 H  4.689  -3.436   0.753 1.00 . A A . 25 ARG HH22 1 1 
        1   45 1 1  3 ARG N    N  0.031  -2.003  -1.841 1.00 . A A . 25 ARG N    1 1 
        1   46 1 1  3 ARG NE   N  1.659  -3.713  -0.159 1.00 . A A . 25 ARG NE   1 1 
        1   47 1 1  3 ARG NH1  N  2.611  -4.351   1.802 1.00 . A A . 25 ARG NH1  1 1 
        1   48 1 1  3 ARG NH2  N  3.864  -3.382   0.185 1.00 . A A . 25 ARG NH2  1 1 
        1   49 1 1  3 ARG O    O -0.600  -3.078  -4.989 1.00 . A A . 25 ARG O    1 1 
        1   50 1 1  4 HIS C    C -1.634  -0.783  -5.889 1.00 . A A . 26 HIS C    1 1 
        1   51 1 1  4 HIS CA   C -2.568  -1.178  -4.729 1.00 . A A . 26 HIS CA   1 1 
        1   52 1 1  4 HIS CB   C -3.282   0.067  -4.213 1.00 . A A . 26 HIS CB   1 1 
        1   53 1 1  4 HIS CD2  C -5.611  -0.145  -5.323 1.00 . A A . 26 HIS CD2  1 1 
        1   54 1 1  4 HIS CE1  C -5.322   1.217  -6.805 1.00 . A A . 26 HIS CE1  1 1 
        1   55 1 1  4 HIS CG   C -4.359   0.397  -5.240 1.00 . A A . 26 HIS CG   1 1 
        1   56 1 1  4 HIS H    H -1.975  -1.524  -2.699 1.00 . A A . 26 HIS H    1 1 
        1   57 1 1  4 HIS HA   H -3.289  -1.903  -5.062 1.00 . A A . 26 HIS HA   1 1 
        1   58 1 1  4 HIS HB2  H -3.751  -0.116  -3.257 1.00 . A A . 26 HIS HB2  1 1 
        1   59 1 1  4 HIS HB3  H -2.602   0.901  -4.120 1.00 . A A . 26 HIS HB3  1 1 
        1   60 1 1  4 HIS HD1  H -3.373   1.801  -6.378 1.00 . A A . 26 HIS HD1  1 1 
        1   61 1 1  4 HIS HD2  H -6.009  -0.897  -4.659 1.00 . A A . 26 HIS HD2  1 1 
        1   62 1 1  4 HIS HE1  H -5.522   1.831  -7.671 1.00 . A A . 26 HIS HE1  1 1 
        1   63 1 1  4 HIS N    N -1.796  -1.801  -3.623 1.00 . A A . 26 HIS N    1 1 
        1   64 1 1  4 HIS ND1  N -4.172   1.265  -6.185 1.00 . A A . 26 HIS ND1  1 1 
        1   65 1 1  4 HIS NE2  N -6.229   0.393  -6.340 1.00 . A A . 26 HIS NE2  1 1 
        1   66 1 1  4 HIS O    O -2.047  -0.654  -7.022 1.00 . A A . 26 HIS O    1 1 
        1   67 1 1  5 TYR C    C  1.745  -1.234  -6.775 1.00 . A A . 27 TYR C    1 1 
        1   68 1 1  5 TYR CA   C  0.620  -0.216  -6.583 1.00 . A A . 27 TYR CA   1 1 
        1   69 1 1  5 TYR CB   C  1.141   1.171  -6.146 1.00 . A A . 27 TYR CB   1 1 
        1   70 1 1  5 TYR CD1  C  2.265   1.603  -8.371 1.00 . A A . 27 TYR CD1  1 1 
        1   71 1 1  5 TYR CD2  C  3.460   2.152  -6.383 1.00 . A A . 27 TYR CD2  1 1 
        1   72 1 1  5 TYR CE1  C  3.326   2.039  -9.133 1.00 . A A . 27 TYR CE1  1 1 
        1   73 1 1  5 TYR CE2  C  4.522   2.588  -7.149 1.00 . A A . 27 TYR CE2  1 1 
        1   74 1 1  5 TYR CG   C  2.323   1.655  -6.993 1.00 . A A . 27 TYR CG   1 1 
        1   75 1 1  5 TYR CZ   C  4.460   2.534  -8.526 1.00 . A A . 27 TYR CZ   1 1 
        1   76 1 1  5 TYR H    H -0.105  -0.718  -4.626 1.00 . A A . 27 TYR H    1 1 
        1   77 1 1  5 TYR HA   H  0.118  -0.176  -7.530 1.00 . A A . 27 TYR HA   1 1 
        1   78 1 1  5 TYR HB2  H  0.343   1.893  -6.237 1.00 . A A . 27 TYR HB2  1 1 
        1   79 1 1  5 TYR HB3  H  1.449   1.122  -5.112 1.00 . A A . 27 TYR HB3  1 1 
        1   80 1 1  5 TYR HD1  H  1.380   1.218  -8.856 1.00 . A A . 27 TYR HD1  1 1 
        1   81 1 1  5 TYR HD2  H  3.518   2.197  -5.302 1.00 . A A . 27 TYR HD2  1 1 
        1   82 1 1  5 TYR HE1  H  3.263   1.990 -10.210 1.00 . A A . 27 TYR HE1  1 1 
        1   83 1 1  5 TYR HE2  H  5.409   2.978  -6.673 1.00 . A A . 27 TYR HE2  1 1 
        1   84 1 1  5 TYR HH   H  5.708   2.279  -9.935 1.00 . A A . 27 TYR HH   1 1 
        1   85 1 1  5 TYR N    N -0.382  -0.600  -5.558 1.00 . A A . 27 TYR N    1 1 
        1   86 1 1  5 TYR O    O  2.311  -1.293  -7.842 1.00 . A A . 27 TYR O    1 1 
        1   87 1 1  5 TYR OH   O  5.523   2.968  -9.289 1.00 . A A . 27 TYR OH   1 1 
        1   88 1 1  6 LEU C    C  2.519  -4.319  -6.360 1.00 . A A . 28 LEU C    1 1 
        1   89 1 1  6 LEU CA   C  3.141  -3.032  -5.891 1.00 . A A . 28 LEU CA   1 1 
        1   90 1 1  6 LEU CB   C  3.760  -3.247  -4.528 1.00 . A A . 28 LEU CB   1 1 
        1   91 1 1  6 LEU CD1  C  6.137  -2.685  -5.242 1.00 . A A . 28 LEU CD1  1 1 
        1   92 1 1  6 LEU CD2  C  5.737  -4.297  -3.338 1.00 . A A . 28 LEU CD2  1 1 
        1   93 1 1  6 LEU CG   C  5.207  -3.794  -4.697 1.00 . A A . 28 LEU CG   1 1 
        1   94 1 1  6 LEU H    H  1.562  -1.968  -4.942 1.00 . A A . 28 LEU H    1 1 
        1   95 1 1  6 LEU HA   H  3.867  -2.703  -6.623 1.00 . A A . 28 LEU HA   1 1 
        1   96 1 1  6 LEU HB2  H  3.690  -2.315  -4.000 1.00 . A A . 28 LEU HB2  1 1 
        1   97 1 1  6 LEU HB3  H  3.156  -3.961  -3.990 1.00 . A A . 28 LEU HB3  1 1 
        1   98 1 1  6 LEU HD11 H  5.822  -1.711  -4.899 1.00 . A A . 28 LEU HD11 1 1 
        1   99 1 1  6 LEU HD12 H  7.158  -2.846  -4.927 1.00 . A A . 28 LEU HD12 1 1 
        1  100 1 1  6 LEU HD13 H  6.117  -2.692  -6.324 1.00 . A A . 28 LEU HD13 1 1 
        1  101 1 1  6 LEU HD21 H  5.060  -5.027  -2.919 1.00 . A A . 28 LEU HD21 1 1 
        1  102 1 1  6 LEU HD22 H  6.704  -4.767  -3.466 1.00 . A A . 28 LEU HD22 1 1 
        1  103 1 1  6 LEU HD23 H  5.849  -3.476  -2.645 1.00 . A A . 28 LEU HD23 1 1 
        1  104 1 1  6 LEU HG   H  5.201  -4.620  -5.399 1.00 . A A . 28 LEU HG   1 1 
        1  105 1 1  6 LEU N    N  2.051  -2.018  -5.781 1.00 . A A . 28 LEU N    1 1 
        1  106 1 1  6 LEU O    O  3.042  -5.083  -7.140 1.00 . A A . 28 LEU O    1 1 
        1  107 1 1  7 ASN C    C -0.065  -5.475  -7.491 1.00 . A A . 29 ASN C    1 1 
        1  108 1 1  7 ASN CA   C  0.569  -5.699  -6.140 1.00 . A A . 29 ASN CA   1 1 
        1  109 1 1  7 ASN CB   C -0.439  -5.870  -5.037 1.00 . A A . 29 ASN CB   1 1 
        1  110 1 1  7 ASN CG   C -1.119  -7.197  -5.247 1.00 . A A . 29 ASN CG   1 1 
        1  111 1 1  7 ASN H    H  1.020  -3.797  -5.222 1.00 . A A . 29 ASN H    1 1 
        1  112 1 1  7 ASN HA   H  1.216  -6.548  -6.193 1.00 . A A . 29 ASN HA   1 1 
        1  113 1 1  7 ASN HB2  H  0.065  -5.850  -4.086 1.00 . A A . 29 ASN HB2  1 1 
        1  114 1 1  7 ASN HB3  H -1.179  -5.097  -5.074 1.00 . A A . 29 ASN HB3  1 1 
        1  115 1 1  7 ASN HD21 H -2.412  -6.378  -6.472 1.00 . A A . 29 ASN HD21 1 1 
        1  116 1 1  7 ASN HD22 H -2.579  -8.058  -6.207 1.00 . A A . 29 ASN HD22 1 1 
        1  117 1 1  7 ASN N    N  1.356  -4.493  -5.826 1.00 . A A . 29 ASN N    1 1 
        1  118 1 1  7 ASN ND2  N -2.129  -7.212  -6.048 1.00 . A A . 29 ASN ND2  1 1 
        1  119 1 1  7 ASN O    O -0.100  -6.373  -8.306 1.00 . A A . 29 ASN O    1 1 
        1  120 1 1  7 ASN OD1  O -0.753  -8.215  -4.703 1.00 . A A . 29 ASN OD1  1 1 
        1  121 1 1  8 LEU C    C -0.023  -4.209 -10.067 1.00 . A A . 30 LEU C    1 1 
        1  122 1 1  8 LEU CA   C -1.173  -4.035  -9.056 1.00 . A A . 30 LEU CA   1 1 
        1  123 1 1  8 LEU CB   C -1.725  -2.621  -9.017 1.00 . A A . 30 LEU CB   1 1 
        1  124 1 1  8 LEU CD1  C -3.559  -1.184  -9.950 1.00 . A A . 30 LEU CD1  1 1 
        1  125 1 1  8 LEU CD2  C -1.500  -1.644 -11.357 1.00 . A A . 30 LEU CD2  1 1 
        1  126 1 1  8 LEU CG   C -2.485  -2.238 -10.315 1.00 . A A . 30 LEU CG   1 1 
        1  127 1 1  8 LEU H    H -0.510  -3.568  -7.056 1.00 . A A . 30 LEU H    1 1 
        1  128 1 1  8 LEU HA   H -1.941  -4.770  -9.246 1.00 . A A . 30 LEU HA   1 1 
        1  129 1 1  8 LEU HB2  H -2.407  -2.580  -8.181 1.00 . A A . 30 LEU HB2  1 1 
        1  130 1 1  8 LEU HB3  H -0.919  -1.934  -8.806 1.00 . A A . 30 LEU HB3  1 1 
        1  131 1 1  8 LEU HD11 H -3.143  -0.422  -9.304 1.00 . A A . 30 LEU HD11 1 1 
        1  132 1 1  8 LEU HD12 H -3.948  -0.710 -10.839 1.00 . A A . 30 LEU HD12 1 1 
        1  133 1 1  8 LEU HD13 H -4.381  -1.658  -9.432 1.00 . A A . 30 LEU HD13 1 1 
        1  134 1 1  8 LEU HD21 H -0.633  -1.217 -10.874 1.00 . A A . 30 LEU HD21 1 1 
        1  135 1 1  8 LEU HD22 H -1.168  -2.425 -12.026 1.00 . A A . 30 LEU HD22 1 1 
        1  136 1 1  8 LEU HD23 H -1.974  -0.873 -11.949 1.00 . A A . 30 LEU HD23 1 1 
        1  137 1 1  8 LEU HG   H -2.972  -3.108 -10.736 1.00 . A A . 30 LEU HG   1 1 
        1  138 1 1  8 LEU N    N -0.550  -4.288  -7.727 1.00 . A A . 30 LEU N    1 1 
        1  139 1 1  8 LEU O    O -0.223  -4.601 -11.200 1.00 . A A . 30 LEU O    1 1 
        1  140 1 1  9 LEU C    C  2.671  -5.512 -10.717 1.00 . A A . 31 LEU C    1 1 
        1  141 1 1  9 LEU CA   C  2.387  -4.049 -10.449 1.00 . A A . 31 LEU CA   1 1 
        1  142 1 1  9 LEU CB   C  3.613  -3.420  -9.739 1.00 . A A . 31 LEU CB   1 1 
        1  143 1 1  9 LEU CD1  C  4.853  -3.143 -11.952 1.00 . A A . 31 LEU CD1  1 1 
        1  144 1 1  9 LEU CD2  C  3.469  -1.232 -11.040 1.00 . A A . 31 LEU CD2  1 1 
        1  145 1 1  9 LEU CG   C  4.371  -2.432 -10.669 1.00 . A A . 31 LEU CG   1 1 
        1  146 1 1  9 LEU H    H  1.259  -3.637  -8.661 1.00 . A A . 31 LEU H    1 1 
        1  147 1 1  9 LEU HA   H  2.178  -3.596 -11.401 1.00 . A A . 31 LEU HA   1 1 
        1  148 1 1  9 LEU HB2  H  3.296  -2.900  -8.856 1.00 . A A . 31 LEU HB2  1 1 
        1  149 1 1  9 LEU HB3  H  4.291  -4.195  -9.405 1.00 . A A . 31 LEU HB3  1 1 
        1  150 1 1  9 LEU HD11 H  5.253  -4.119 -11.717 1.00 . A A . 31 LEU HD11 1 1 
        1  151 1 1  9 LEU HD12 H  4.053  -3.263 -12.667 1.00 . A A . 31 LEU HD12 1 1 
        1  152 1 1  9 LEU HD13 H  5.633  -2.558 -12.413 1.00 . A A . 31 LEU HD13 1 1 
        1  153 1 1  9 LEU HD21 H  3.058  -0.784 -10.146 1.00 . A A . 31 LEU HD21 1 1 
        1  154 1 1  9 LEU HD22 H  4.057  -0.490 -11.559 1.00 . A A . 31 LEU HD22 1 1 
        1  155 1 1  9 LEU HD23 H  2.655  -1.526 -11.685 1.00 . A A . 31 LEU HD23 1 1 
        1  156 1 1  9 LEU HG   H  5.233  -2.056 -10.135 1.00 . A A . 31 LEU HG   1 1 
        1  157 1 1  9 LEU N    N  1.167  -3.928  -9.592 1.00 . A A . 31 LEU N    1 1 
        1  158 1 1  9 LEU O    O  3.216  -5.858 -11.744 1.00 . A A . 31 LEU O    1 1 
        1  159 1 1 10 THR C    C  1.425  -8.259 -10.971 1.00 . A A . 32 THR C    1 1 
        1  160 1 1 10 THR CA   C  2.569  -7.800 -10.060 1.00 . A A . 32 THR CA   1 1 
        1  161 1 1 10 THR CB   C  2.614  -8.521  -8.681 1.00 . A A . 32 THR CB   1 1 
        1  162 1 1 10 THR CG2  C  1.310  -9.195  -8.207 1.00 . A A . 32 THR CG2  1 1 
        1  163 1 1 10 THR H    H  1.861  -6.051  -8.979 1.00 . A A . 32 THR H    1 1 
        1  164 1 1 10 THR HA   H  3.510  -7.905 -10.580 1.00 . A A . 32 THR HA   1 1 
        1  165 1 1 10 THR HB   H  3.027  -7.855  -7.945 1.00 . A A . 32 THR HB   1 1 
        1  166 1 1 10 THR HG1  H  3.110 -10.443  -8.746 1.00 . A A . 32 THR HG1  1 1 
        1  167 1 1 10 THR HG21 H  0.513  -8.474  -8.140 1.00 . A A . 32 THR HG21 1 1 
        1  168 1 1 10 THR HG22 H  1.001  -9.981  -8.877 1.00 . A A . 32 THR HG22 1 1 
        1  169 1 1 10 THR HG23 H  1.456  -9.602  -7.216 1.00 . A A . 32 THR HG23 1 1 
        1  170 1 1 10 THR N    N  2.299  -6.359  -9.803 1.00 . A A . 32 THR N    1 1 
        1  171 1 1 10 THR O    O  1.632  -9.022 -11.893 1.00 . A A . 32 THR O    1 1 
        1  172 1 1 10 THR OG1  O  3.529  -9.588  -8.884 1.00 . A A . 32 THR OG1  1 1 
        1  173 1 1 11 ARG C    C -0.733  -7.630 -12.952 1.00 . A A . 33 ARG C    1 1 
        1  174 1 1 11 ARG CA   C -0.945  -8.130 -11.521 1.00 . A A . 33 ARG CA   1 1 
        1  175 1 1 11 ARG CB   C -2.216  -7.473 -10.925 1.00 . A A . 33 ARG CB   1 1 
        1  176 1 1 11 ARG CD   C -3.752  -9.290 -10.026 1.00 . A A . 33 ARG CD   1 1 
        1  177 1 1 11 ARG CG   C -2.690  -8.221  -9.643 1.00 . A A . 33 ARG CG   1 1 
        1  178 1 1 11 ARG CZ   C -5.507 -10.221  -8.510 1.00 . A A . 33 ARG CZ   1 1 
        1  179 1 1 11 ARG H    H  0.137  -7.129  -9.963 1.00 . A A . 33 ARG H    1 1 
        1  180 1 1 11 ARG HA   H -1.020  -9.208 -11.549 1.00 . A A . 33 ARG HA   1 1 
        1  181 1 1 11 ARG HB2  H -1.990  -6.444 -10.688 1.00 . A A . 33 ARG HB2  1 1 
        1  182 1 1 11 ARG HB3  H -2.992  -7.470 -11.679 1.00 . A A . 33 ARG HB3  1 1 
        1  183 1 1 11 ARG HD2  H -4.558  -8.804 -10.554 1.00 . A A . 33 ARG HD2  1 1 
        1  184 1 1 11 ARG HD3  H -3.314 -10.045 -10.670 1.00 . A A . 33 ARG HD3  1 1 
        1  185 1 1 11 ARG HE   H -3.544 -10.167  -8.108 1.00 . A A . 33 ARG HE   1 1 
        1  186 1 1 11 ARG HG2  H -1.835  -8.689  -9.174 1.00 . A A . 33 ARG HG2  1 1 
        1  187 1 1 11 ARG HG3  H -3.099  -7.499  -8.950 1.00 . A A . 33 ARG HG3  1 1 
        1  188 1 1 11 ARG HH11 H -6.210  -9.510 -10.251 1.00 . A A . 33 ARG HH11 1 1 
        1  189 1 1 11 ARG HH12 H -7.399 -10.115  -9.196 1.00 . A A . 33 ARG HH12 1 1 
        1  190 1 1 11 ARG HH21 H -5.102 -11.014  -6.713 1.00 . A A . 33 ARG HH21 1 1 
        1  191 1 1 11 ARG HH22 H -6.759 -11.032  -7.147 1.00 . A A . 33 ARG HH22 1 1 
        1  192 1 1 11 ARG N    N  0.243  -7.758 -10.704 1.00 . A A . 33 ARG N    1 1 
        1  193 1 1 11 ARG NE   N -4.243  -9.947  -8.761 1.00 . A A . 33 ARG NE   1 1 
        1  194 1 1 11 ARG NH1  N -6.435  -9.929  -9.377 1.00 . A A . 33 ARG NH1  1 1 
        1  195 1 1 11 ARG NH2  N -5.815 -10.795  -7.379 1.00 . A A . 33 ARG NH2  1 1 
        1  196 1 1 11 ARG O    O -1.315  -8.168 -13.873 1.00 . A A . 33 ARG O    1 1 
        1  197 1 1 12 GLN C    C  1.700  -6.509 -15.054 1.00 . A A . 34 GLN C    1 1 
        1  198 1 1 12 GLN CA   C  0.344  -6.076 -14.466 1.00 . A A . 34 GLN CA   1 1 
        1  199 1 1 12 GLN CB   C  0.220  -4.539 -14.349 1.00 . A A . 34 GLN CB   1 1 
        1  200 1 1 12 GLN CD   C  2.297  -3.300 -15.055 1.00 . A A . 34 GLN CD   1 1 
        1  201 1 1 12 GLN CG   C  1.524  -3.846 -13.864 1.00 . A A . 34 GLN CG   1 1 
        1  202 1 1 12 GLN H    H  0.509  -6.206 -12.310 1.00 . A A . 34 GLN H    1 1 
        1  203 1 1 12 GLN HA   H -0.423  -6.409 -15.148 1.00 . A A . 34 GLN HA   1 1 
        1  204 1 1 12 GLN HB2  H -0.079  -4.157 -15.312 1.00 . A A . 34 GLN HB2  1 1 
        1  205 1 1 12 GLN HB3  H -0.569  -4.324 -13.642 1.00 . A A . 34 GLN HB3  1 1 
        1  206 1 1 12 GLN HE21 H  0.791  -2.155 -15.657 1.00 . A A . 34 GLN HE21 1 1 
        1  207 1 1 12 GLN HE22 H  2.192  -2.120 -16.615 1.00 . A A . 34 GLN HE22 1 1 
        1  208 1 1 12 GLN HG2  H  1.273  -3.017 -13.223 1.00 . A A . 34 GLN HG2  1 1 
        1  209 1 1 12 GLN HG3  H  2.164  -4.521 -13.324 1.00 . A A . 34 GLN HG3  1 1 
        1  210 1 1 12 GLN N    N  0.084  -6.617 -13.098 1.00 . A A . 34 GLN N    1 1 
        1  211 1 1 12 GLN NE2  N  1.706  -2.454 -15.839 1.00 . A A . 34 GLN NE2  1 1 
        1  212 1 1 12 GLN O    O  1.815  -6.659 -16.254 1.00 . A A . 34 GLN O    1 1 
        1  213 1 1 12 GLN OE1  O  3.440  -3.630 -15.295 1.00 . A A . 34 GLN OE1  1 1 
        1  214 1 1 13 ARG C    C  4.306  -8.612 -14.547 1.00 . A A . 35 ARG C    1 1 
        1  215 1 1 13 ARG CA   C  4.028  -7.116 -14.719 1.00 . A A . 35 ARG CA   1 1 
        1  216 1 1 13 ARG CB   C  5.091  -6.256 -13.976 1.00 . A A . 35 ARG CB   1 1 
        1  217 1 1 13 ARG CD   C  6.273  -5.060 -15.898 1.00 . A A . 35 ARG CD   1 1 
        1  218 1 1 13 ARG CG   C  6.403  -6.145 -14.794 1.00 . A A . 35 ARG CG   1 1 
        1  219 1 1 13 ARG CZ   C  8.288  -4.206 -17.120 1.00 . A A . 35 ARG CZ   1 1 
        1  220 1 1 13 ARG H    H  2.532  -6.561 -13.254 1.00 . A A . 35 ARG H    1 1 
        1  221 1 1 13 ARG HA   H  4.058  -6.930 -15.783 1.00 . A A . 35 ARG HA   1 1 
        1  222 1 1 13 ARG HB2  H  4.683  -5.272 -13.797 1.00 . A A . 35 ARG HB2  1 1 
        1  223 1 1 13 ARG HB3  H  5.307  -6.700 -13.016 1.00 . A A . 35 ARG HB3  1 1 
        1  224 1 1 13 ARG HD2  H  5.376  -5.210 -16.488 1.00 . A A . 35 ARG HD2  1 1 
        1  225 1 1 13 ARG HD3  H  6.202  -4.089 -15.430 1.00 . A A . 35 ARG HD3  1 1 
        1  226 1 1 13 ARG HE   H  7.685  -6.101 -17.101 1.00 . A A . 35 ARG HE   1 1 
        1  227 1 1 13 ARG HG2  H  7.214  -5.891 -14.126 1.00 . A A . 35 ARG HG2  1 1 
        1  228 1 1 13 ARG HG3  H  6.622  -7.108 -15.234 1.00 . A A . 35 ARG HG3  1 1 
        1  229 1 1 13 ARG HH11 H  7.262  -2.806 -16.144 1.00 . A A . 35 ARG HH11 1 1 
        1  230 1 1 13 ARG HH12 H  8.646  -2.224 -16.963 1.00 . A A . 35 ARG HH12 1 1 
        1  231 1 1 13 ARG HH21 H  9.483  -5.421 -18.180 1.00 . A A . 35 ARG HH21 1 1 
        1  232 1 1 13 ARG HH22 H  9.952  -3.775 -18.172 1.00 . A A . 35 ARG HH22 1 1 
        1  233 1 1 13 ARG N    N  2.682  -6.697 -14.213 1.00 . A A . 35 ARG N    1 1 
        1  234 1 1 13 ARG NE   N  7.494  -5.193 -16.781 1.00 . A A . 35 ARG NE   1 1 
        1  235 1 1 13 ARG NH1  N  8.054  -2.990 -16.717 1.00 . A A . 35 ARG NH1  1 1 
        1  236 1 1 13 ARG NH2  N  9.312  -4.484 -17.876 1.00 . A A . 35 ARG NH2  1 1 
        1  237 1 1 13 ARG O    O  4.949  -9.202 -15.394 1.00 . A A . 35 ARG O    1 1 
        1  238 1 1 14 TYR C    C  2.883 -11.383 -13.925 1.00 . A A . 36 TYR C    1 1 
        1  239 1 1 14 TYR CA   C  4.076 -10.668 -13.284 1.00 . A A . 36 TYR CA   1 1 
        1  240 1 1 14 TYR CB   C  4.156 -10.879 -11.785 1.00 . A A . 36 TYR CB   1 1 
        1  241 1 1 14 TYR CD1  C  5.952  -9.172 -11.290 1.00 . A A . 36 TYR CD1  1 1 
        1  242 1 1 14 TYR CD2  C  6.393 -11.440 -10.738 1.00 . A A . 36 TYR CD2  1 1 
        1  243 1 1 14 TYR CE1  C  7.189  -8.811 -10.812 1.00 . A A . 36 TYR CE1  1 1 
        1  244 1 1 14 TYR CE2  C  7.634 -11.078 -10.259 1.00 . A A . 36 TYR CE2  1 1 
        1  245 1 1 14 TYR CG   C  5.541 -10.490 -11.257 1.00 . A A . 36 TYR CG   1 1 
        1  246 1 1 14 TYR CZ   C  8.037  -9.758 -10.294 1.00 . A A . 36 TYR CZ   1 1 
        1  247 1 1 14 TYR H    H  3.296  -8.783 -12.794 1.00 . A A . 36 TYR H    1 1 
        1  248 1 1 14 TYR HA   H  4.987 -10.971 -13.783 1.00 . A A . 36 TYR HA   1 1 
        1  249 1 1 14 TYR HB2  H  3.417 -10.294 -11.265 1.00 . A A . 36 TYR HB2  1 1 
        1  250 1 1 14 TYR HB3  H  3.944 -11.903 -11.584 1.00 . A A . 36 TYR HB3  1 1 
        1  251 1 1 14 TYR HD1  H  5.300  -8.415 -11.691 1.00 . A A . 36 TYR HD1  1 1 
        1  252 1 1 14 TYR HD2  H  6.087 -12.475 -10.707 1.00 . A A . 36 TYR HD2  1 1 
        1  253 1 1 14 TYR HE1  H  7.496  -7.776 -10.845 1.00 . A A . 36 TYR HE1  1 1 
        1  254 1 1 14 TYR HE2  H  8.284 -11.839  -9.858 1.00 . A A . 36 TYR HE2  1 1 
        1  255 1 1 14 TYR HH   H  9.677 -10.127  -9.380 1.00 . A A . 36 TYR HH   1 1 
        1  256 1 1 14 TYR N    N  3.829  -9.220 -13.491 1.00 . A A . 36 TYR N    1 1 
        1  257 1 1 14 TYR O    O  2.189 -12.190 -13.338 1.00 . A A . 36 TYR O    1 1 
        1  258 1 1 14 TYR OH   O  9.268  -9.375  -9.813 1.00 . A A . 36 TYR OH   1 1 
        1  259 1 1 15 NH2 HN1  H  3.215 -10.413 -15.607 1.00 . A A . 37 NH2 HN1  1 1 
        1  260 1 1 15 NH2 HN2  H  1.887 -11.473 -15.628 1.00 . A A . 37 NH2 HN2  1 1 
        1  261 1 1 15 NH2 N    N  2.637 -11.067 -15.159 1.00 . A A . 37 NH2 N    1 1 
        2  262 1 1  1 ACE C    C -1.582   0.286  -1.023 1.00 . A A . 23 ACE C    1 1 
        2  263 1 1  1 ACE CH3  C -2.783   0.538  -0.116 1.00 . A A . 23 ACE CH3  1 1 
        2  264 1 1  1 ACE H1   H -2.994  -0.344   0.469 1.00 . A A . 23 ACE H1   1 1 
        2  265 1 1  1 ACE H2   H -3.641   0.780  -0.727 1.00 . A A . 23 ACE H2   1 1 
        2  266 1 1  1 ACE H3   H -2.570   1.370   0.540 1.00 . A A . 23 ACE H3   1 1 
        2  267 1 1  1 ACE O    O -1.712   0.229  -2.227 1.00 . A A . 23 ACE O    1 1 
        2  268 1 1  2 LEU C    C  0.716  -1.349  -2.086 1.00 . A A . 24 LEU C    1 1 
        2  269 1 1  2 LEU CA   C  0.819  -0.123  -1.215 1.00 . A A . 24 LEU CA   1 1 
        2  270 1 1  2 LEU CB   C  1.982  -0.246  -0.202 1.00 . A A . 24 LEU CB   1 1 
        2  271 1 1  2 LEU CD1  C  3.673   0.875  -1.725 1.00 . A A . 24 LEU CD1  1 1 
        2  272 1 1  2 LEU CD2  C  4.432  -0.558   0.189 1.00 . A A . 24 LEU CD2  1 1 
        2  273 1 1  2 LEU CG   C  3.360  -0.394  -0.901 1.00 . A A . 24 LEU CG   1 1 
        2  274 1 1  2 LEU H    H -0.362   0.167   0.542 1.00 . A A . 24 LEU H    1 1 
        2  275 1 1  2 LEU HA   H  0.920   0.687  -1.899 1.00 . A A . 24 LEU HA   1 1 
        2  276 1 1  2 LEU HB2  H  1.999   0.645   0.409 1.00 . A A . 24 LEU HB2  1 1 
        2  277 1 1  2 LEU HB3  H  1.805  -1.089   0.450 1.00 . A A . 24 LEU HB3  1 1 
        2  278 1 1  2 LEU HD11 H  3.378   1.767  -1.191 1.00 . A A . 24 LEU HD11 1 1 
        2  279 1 1  2 LEU HD12 H  4.732   0.940  -1.938 1.00 . A A . 24 LEU HD12 1 1 
        2  280 1 1  2 LEU HD13 H  3.143   0.847  -2.666 1.00 . A A . 24 LEU HD13 1 1 
        2  281 1 1  2 LEU HD21 H  4.190  -1.375   0.851 1.00 . A A . 24 LEU HD21 1 1 
        2  282 1 1  2 LEU HD22 H  5.397  -0.745  -0.260 1.00 . A A . 24 LEU HD22 1 1 
        2  283 1 1  2 LEU HD23 H  4.500   0.346   0.779 1.00 . A A . 24 LEU HD23 1 1 
        2  284 1 1  2 LEU HG   H  3.375  -1.255  -1.552 1.00 . A A . 24 LEU HG   1 1 
        2  285 1 1  2 LEU N    N -0.428   0.126  -0.430 1.00 . A A . 24 LEU N    1 1 
        2  286 1 1  2 LEU O    O  1.502  -1.591  -2.976 1.00 . A A . 24 LEU O    1 1 
        2  287 1 1  3 ARG C    C -0.989  -2.834  -3.961 1.00 . A A . 25 ARG C    1 1 
        2  288 1 1  3 ARG CA   C -0.481  -3.360  -2.628 1.00 . A A . 25 ARG CA   1 1 
        2  289 1 1  3 ARG CB   C -1.531  -4.268  -1.970 1.00 . A A . 25 ARG CB   1 1 
        2  290 1 1  3 ARG CD   C -0.275  -4.358   0.217 1.00 . A A . 25 ARG CD   1 1 
        2  291 1 1  3 ARG CG   C -0.863  -5.192  -0.931 1.00 . A A . 25 ARG CG   1 1 
        2  292 1 1  3 ARG CZ   C  2.187  -4.349   0.626 1.00 . A A . 25 ARG CZ   1 1 
        2  293 1 1  3 ARG H    H -0.876  -1.822  -1.105 1.00 . A A . 25 ARG H    1 1 
        2  294 1 1  3 ARG HA   H  0.463  -3.865  -2.779 1.00 . A A . 25 ARG HA   1 1 
        2  295 1 1  3 ARG HB2  H -2.331  -3.692  -1.527 1.00 . A A . 25 ARG HB2  1 1 
        2  296 1 1  3 ARG HB3  H -1.959  -4.899  -2.731 1.00 . A A . 25 ARG HB3  1 1 
        2  297 1 1  3 ARG HD2  H -0.829  -3.436   0.325 1.00 . A A . 25 ARG HD2  1 1 
        2  298 1 1  3 ARG HD3  H -0.361  -4.919   1.127 1.00 . A A . 25 ARG HD3  1 1 
        2  299 1 1  3 ARG HE   H  1.290  -3.553  -0.968 1.00 . A A . 25 ARG HE   1 1 
        2  300 1 1  3 ARG HG2  H -1.618  -5.858  -0.532 1.00 . A A . 25 ARG HG2  1 1 
        2  301 1 1  3 ARG HG3  H -0.102  -5.800  -1.398 1.00 . A A . 25 ARG HG3  1 1 
        2  302 1 1  3 ARG HH11 H  1.121  -5.253   2.081 1.00 . A A . 25 ARG HH11 1 1 
        2  303 1 1  3 ARG HH12 H  2.803  -5.227   2.330 1.00 . A A . 25 ARG HH12 1 1 
        2  304 1 1  3 ARG HH21 H  3.518  -3.520  -0.646 1.00 . A A . 25 ARG HH21 1 1 
        2  305 1 1  3 ARG HH22 H  4.191  -4.234   0.758 1.00 . A A . 25 ARG HH22 1 1 
        2  306 1 1  3 ARG N    N -0.286  -2.118  -1.822 1.00 . A A . 25 ARG N    1 1 
        2  307 1 1  3 ARG NE   N  1.155  -4.032  -0.123 1.00 . A A . 25 ARG NE   1 1 
        2  308 1 1  3 ARG NH1  N  2.023  -4.984   1.753 1.00 . A A . 25 ARG NH1  1 1 
        2  309 1 1  3 ARG NH2  N  3.378  -4.010   0.216 1.00 . A A . 25 ARG NH2  1 1 
        2  310 1 1  3 ARG O    O -0.626  -3.317  -5.015 1.00 . A A . 25 ARG O    1 1 
        2  311 1 1  4 HIS C    C -1.263  -0.784  -6.070 1.00 . A A . 26 HIS C    1 1 
        2  312 1 1  4 HIS CA   C -2.376  -1.227  -5.112 1.00 . A A . 26 HIS CA   1 1 
        2  313 1 1  4 HIS CB   C -3.237  -0.017  -4.760 1.00 . A A . 26 HIS CB   1 1 
        2  314 1 1  4 HIS CD2  C -5.423  -0.560  -6.031 1.00 . A A . 26 HIS CD2  1 1 
        2  315 1 1  4 HIS CE1  C -5.119   0.649  -7.633 1.00 . A A . 26 HIS CE1  1 1 
        2  316 1 1  4 HIS CG   C -4.235   0.106  -5.909 1.00 . A A . 26 HIS CG   1 1 
        2  317 1 1  4 HIS H    H -2.062  -1.458  -3.003 1.00 . A A . 26 HIS H    1 1 
        2  318 1 1  4 HIS HA   H -2.983  -1.981  -5.584 1.00 . A A . 26 HIS HA   1 1 
        2  319 1 1  4 HIS HB2  H -3.772  -0.177  -3.836 1.00 . A A . 26 HIS HB2  1 1 
        2  320 1 1  4 HIS HB3  H -2.646   0.883  -4.682 1.00 . A A . 26 HIS HB3  1 1 
        2  321 1 1  4 HIS HD1  H -3.284   1.473  -7.134 1.00 . A A . 26 HIS HD1  1 1 
        2  322 1 1  4 HIS HD2  H -5.815  -1.269  -5.317 1.00 . A A . 26 HIS HD2  1 1 
        2  323 1 1  4 HIS HE1  H -5.288   1.141  -8.580 1.00 . A A . 26 HIS HE1  1 1 
        2  324 1 1  4 HIS N    N -1.814  -1.827  -3.877 1.00 . A A . 26 HIS N    1 1 
        2  325 1 1  4 HIS ND1  N -4.041   0.879  -6.933 1.00 . A A . 26 HIS ND1  1 1 
        2  326 1 1  4 HIS NE2  N -5.989  -0.202  -7.150 1.00 . A A . 26 HIS NE2  1 1 
        2  327 1 1  4 HIS O    O -1.524  -0.454  -7.208 1.00 . A A . 26 HIS O    1 1 
        2  328 1 1  5 TYR C    C  2.230  -1.383  -6.493 1.00 . A A . 27 TYR C    1 1 
        2  329 1 1  5 TYR CA   C  1.094  -0.363  -6.454 1.00 . A A . 27 TYR CA   1 1 
        2  330 1 1  5 TYR CB   C  1.579   0.968  -5.935 1.00 . A A . 27 TYR CB   1 1 
        2  331 1 1  5 TYR CD1  C  2.435   2.002  -8.056 1.00 . A A . 27 TYR CD1  1 1 
        2  332 1 1  5 TYR CD2  C  4.029   1.365  -6.402 1.00 . A A . 27 TYR CD2  1 1 
        2  333 1 1  5 TYR CE1  C  3.453   2.433  -8.873 1.00 . A A . 27 TYR CE1  1 1 
        2  334 1 1  5 TYR CE2  C  5.047   1.798  -7.222 1.00 . A A . 27 TYR CE2  1 1 
        2  335 1 1  5 TYR CG   C  2.717   1.465  -6.820 1.00 . A A . 27 TYR CG   1 1 
        2  336 1 1  5 TYR CZ   C  4.762   2.332  -8.461 1.00 . A A . 27 TYR CZ   1 1 
        2  337 1 1  5 TYR H    H  0.115  -1.012  -4.650 1.00 . A A . 27 TYR H    1 1 
        2  338 1 1  5 TYR HA   H  0.739  -0.288  -7.468 1.00 . A A . 27 TYR HA   1 1 
        2  339 1 1  5 TYR HB2  H  0.758   1.666  -5.970 1.00 . A A . 27 TYR HB2  1 1 
        2  340 1 1  5 TYR HB3  H  1.926   0.833  -4.924 1.00 . A A . 27 TYR HB3  1 1 
        2  341 1 1  5 TYR HD1  H  1.410   2.086  -8.388 1.00 . A A . 27 TYR HD1  1 1 
        2  342 1 1  5 TYR HD2  H  4.259   0.946  -5.433 1.00 . A A . 27 TYR HD2  1 1 
        2  343 1 1  5 TYR HE1  H  3.216   2.853  -9.839 1.00 . A A . 27 TYR HE1  1 1 
        2  344 1 1  5 TYR HE2  H  6.073   1.719  -6.893 1.00 . A A . 27 TYR HE2  1 1 
        2  345 1 1  5 TYR HH   H  5.774   2.161 -10.054 1.00 . A A . 27 TYR HH   1 1 
        2  346 1 1  5 TYR N    N -0.045  -0.769  -5.585 1.00 . A A . 27 TYR N    1 1 
        2  347 1 1  5 TYR O    O  2.977  -1.449  -7.445 1.00 . A A . 27 TYR O    1 1 
        2  348 1 1  5 TYR OH   O  5.775   2.751  -9.295 1.00 . A A . 27 TYR OH   1 1 
        2  349 1 1  6 LEU C    C  2.818  -4.436  -5.987 1.00 . A A . 28 LEU C    1 1 
        2  350 1 1  6 LEU CA   C  3.416  -3.188  -5.393 1.00 . A A . 28 LEU CA   1 1 
        2  351 1 1  6 LEU CB   C  3.767  -3.414  -3.938 1.00 . A A . 28 LEU CB   1 1 
        2  352 1 1  6 LEU CD1  C  6.149  -2.583  -3.811 1.00 . A A . 28 LEU CD1  1 1 
        2  353 1 1  6 LEU CD2  C  5.451  -4.586  -2.460 1.00 . A A . 28 LEU CD2  1 1 
        2  354 1 1  6 LEU CG   C  5.250  -3.840  -3.794 1.00 . A A . 28 LEU CG   1 1 
        2  355 1 1  6 LEU H    H  1.727  -2.100  -4.708 1.00 . A A . 28 LEU H    1 1 
        2  356 1 1  6 LEU HA   H  4.261  -2.878  -5.991 1.00 . A A . 28 LEU HA   1 1 
        2  357 1 1  6 LEU HB2  H  3.546  -2.502  -3.419 1.00 . A A . 28 LEU HB2  1 1 
        2  358 1 1  6 LEU HB3  H  3.101  -4.166  -3.547 1.00 . A A . 28 LEU HB3  1 1 
        2  359 1 1  6 LEU HD11 H  5.931  -1.970  -4.675 1.00 . A A . 28 LEU HD11 1 1 
        2  360 1 1  6 LEU HD12 H  6.000  -1.986  -2.923 1.00 . A A . 28 LEU HD12 1 1 
        2  361 1 1  6 LEU HD13 H  7.189  -2.873  -3.860 1.00 . A A . 28 LEU HD13 1 1 
        2  362 1 1  6 LEU HD21 H  4.683  -5.330  -2.313 1.00 . A A . 28 LEU HD21 1 1 
        2  363 1 1  6 LEU HD22 H  6.409  -5.090  -2.473 1.00 . A A . 28 LEU HD22 1 1 
        2  364 1 1  6 LEU HD23 H  5.451  -3.895  -1.632 1.00 . A A . 28 LEU HD23 1 1 
        2  365 1 1  6 LEU HG   H  5.528  -4.500  -4.607 1.00 . A A . 28 LEU HG   1 1 
        2  366 1 1  6 LEU N    N  2.344  -2.163  -5.459 1.00 . A A . 28 LEU N    1 1 
        2  367 1 1  6 LEU O    O  3.433  -5.198  -6.701 1.00 . A A . 28 LEU O    1 1 
        2  368 1 1  7 ASN C    C  0.173  -5.503  -7.468 1.00 . A A . 29 ASN C    1 1 
        2  369 1 1  7 ASN CA   C  0.852  -5.772  -6.156 1.00 . A A . 29 ASN CA   1 1 
        2  370 1 1  7 ASN CB   C -0.130  -6.167  -5.101 1.00 . A A . 29 ASN CB   1 1 
        2  371 1 1  7 ASN CG   C -0.738  -7.487  -5.556 1.00 . A A . 29 ASN CG   1 1 
        2  372 1 1  7 ASN H    H  1.118  -3.936  -5.097 1.00 . A A . 29 ASN H    1 1 
        2  373 1 1  7 ASN HA   H  1.537  -6.582  -6.297 1.00 . A A . 29 ASN HA   1 1 
        2  374 1 1  7 ASN HB2  H  0.401  -6.234  -4.174 1.00 . A A . 29 ASN HB2  1 1 
        2  375 1 1  7 ASN HB3  H -0.917  -5.442  -5.007 1.00 . A A . 29 ASN HB3  1 1 
        2  376 1 1  7 ASN HD21 H -2.108  -6.489  -6.528 1.00 . A A . 29 ASN HD21 1 1 
        2  377 1 1  7 ASN HD22 H -2.211  -8.187  -6.649 1.00 . A A . 29 ASN HD22 1 1 
        2  378 1 1  7 ASN N    N  1.573  -4.596  -5.660 1.00 . A A . 29 ASN N    1 1 
        2  379 1 1  7 ASN ND2  N -1.777  -7.385  -6.310 1.00 . A A . 29 ASN ND2  1 1 
        2  380 1 1  7 ASN O    O  0.294  -6.317  -8.355 1.00 . A A . 29 ASN O    1 1 
        2  381 1 1  7 ASN OD1  O -0.315  -8.592  -5.273 1.00 . A A . 29 ASN OD1  1 1 
        2  382 1 1  8 LEU C    C -0.152  -4.236 -10.023 1.00 . A A . 30 LEU C    1 1 
        2  383 1 1  8 LEU CA   C -1.189  -4.118  -8.910 1.00 . A A . 30 LEU CA   1 1 
        2  384 1 1  8 LEU CB   C -1.760  -2.721  -8.826 1.00 . A A . 30 LEU CB   1 1 
        2  385 1 1  8 LEU CD1  C -3.508  -1.167  -9.746 1.00 . A A . 30 LEU CD1  1 1 
        2  386 1 1  8 LEU CD2  C -1.465  -1.653 -11.135 1.00 . A A . 30 LEU CD2  1 1 
        2  387 1 1  8 LEU CG   C -2.486  -2.261 -10.125 1.00 . A A . 30 LEU CG   1 1 
        2  388 1 1  8 LEU H    H -0.535  -3.721  -6.876 1.00 . A A . 30 LEU H    1 1 
        2  389 1 1  8 LEU HA   H -1.964  -4.856  -9.070 1.00 . A A . 30 LEU HA   1 1 
        2  390 1 1  8 LEU HB2  H -2.429  -2.682  -7.981 1.00 . A A . 30 LEU HB2  1 1 
        2  391 1 1  8 LEU HB3  H -0.931  -2.067  -8.613 1.00 . A A . 30 LEU HB3  1 1 
        2  392 1 1  8 LEU HD11 H -3.013  -0.359  -9.224 1.00 . A A . 30 LEU HD11 1 1 
        2  393 1 1  8 LEU HD12 H -3.984  -0.770 -10.630 1.00 . A A . 30 LEU HD12 1 1 
        2  394 1 1  8 LEU HD13 H -4.274  -1.566  -9.096 1.00 . A A . 30 LEU HD13 1 1 
        2  395 1 1  8 LEU HD21 H -0.545  -1.368 -10.647 1.00 . A A . 30 LEU HD21 1 1 
        2  396 1 1  8 LEU HD22 H -1.232  -2.381 -11.898 1.00 . A A . 30 LEU HD22 1 1 
        2  397 1 1  8 LEU HD23 H -1.874  -0.779 -11.623 1.00 . A A . 30 LEU HD23 1 1 
        2  398 1 1  8 LEU HG   H -3.004  -3.093 -10.585 1.00 . A A . 30 LEU HG   1 1 
        2  399 1 1  8 LEU N    N -0.498  -4.390  -7.604 1.00 . A A . 30 LEU N    1 1 
        2  400 1 1  8 LEU O    O -0.408  -4.635 -11.143 1.00 . A A . 30 LEU O    1 1 
        2  401 1 1  9 LEU C    C  2.600  -5.342 -10.774 1.00 . A A . 31 LEU C    1 1 
        2  402 1 1  9 LEU CA   C  2.199  -3.911 -10.521 1.00 . A A . 31 LEU CA   1 1 
        2  403 1 1  9 LEU CB   C  3.309  -3.092  -9.836 1.00 . A A . 31 LEU CB   1 1 
        2  404 1 1  9 LEU CD1  C  5.385  -3.816 -11.112 1.00 . A A . 31 LEU CD1  1 1 
        2  405 1 1  9 LEU CD2  C  3.876  -2.009 -12.077 1.00 . A A . 31 LEU CD2  1 1 
        2  406 1 1  9 LEU CG   C  4.445  -2.639 -10.783 1.00 . A A . 31 LEU CG   1 1 
        2  407 1 1  9 LEU H    H  1.122  -3.624  -8.666 1.00 . A A . 31 LEU H    1 1 
        2  408 1 1  9 LEU HA   H  1.906  -3.497 -11.475 1.00 . A A . 31 LEU HA   1 1 
        2  409 1 1  9 LEU HB2  H  2.845  -2.191  -9.471 1.00 . A A . 31 LEU HB2  1 1 
        2  410 1 1  9 LEU HB3  H  3.714  -3.628  -8.987 1.00 . A A . 31 LEU HB3  1 1 
        2  411 1 1  9 LEU HD11 H  5.608  -4.378 -10.216 1.00 . A A . 31 LEU HD11 1 1 
        2  412 1 1  9 LEU HD12 H  4.938  -4.481 -11.833 1.00 . A A . 31 LEU HD12 1 1 
        2  413 1 1  9 LEU HD13 H  6.311  -3.438 -11.514 1.00 . A A . 31 LEU HD13 1 1 
        2  414 1 1  9 LEU HD21 H  3.017  -1.392 -11.850 1.00 . A A . 31 LEU HD21 1 1 
        2  415 1 1  9 LEU HD22 H  4.622  -1.377 -12.536 1.00 . A A . 31 LEU HD22 1 1 
        2  416 1 1  9 LEU HD23 H  3.583  -2.764 -12.792 1.00 . A A . 31 LEU HD23 1 1 
        2  417 1 1  9 LEU HG   H  5.019  -1.882 -10.264 1.00 . A A . 31 LEU HG   1 1 
        2  418 1 1  9 LEU N    N  1.029  -3.889  -9.608 1.00 . A A . 31 LEU N    1 1 
        2  419 1 1  9 LEU O    O  2.934  -5.687 -11.888 1.00 . A A . 31 LEU O    1 1 
        2  420 1 1 10 THR C    C  1.808  -8.234 -10.822 1.00 . A A . 32 THR C    1 1 
        2  421 1 1 10 THR CA   C  2.952  -7.571 -10.037 1.00 . A A . 32 THR CA   1 1 
        2  422 1 1 10 THR CB   C  3.237  -8.239  -8.665 1.00 . A A . 32 THR CB   1 1 
        2  423 1 1 10 THR CG2  C  2.120  -9.159  -8.157 1.00 . A A . 32 THR CG2  1 1 
        2  424 1 1 10 THR H    H  2.260  -5.871  -8.880 1.00 . A A . 32 THR H    1 1 
        2  425 1 1 10 THR HA   H  3.843  -7.573 -10.650 1.00 . A A . 32 THR HA   1 1 
        2  426 1 1 10 THR HB   H  3.532  -7.498  -7.940 1.00 . A A . 32 THR HB   1 1 
        2  427 1 1 10 THR HG1  H  4.153 -10.005  -8.763 1.00 . A A . 32 THR HG1  1 1 
        2  428 1 1 10 THR HG21 H  1.201  -8.594  -8.114 1.00 . A A . 32 THR HG21 1 1 
        2  429 1 1 10 THR HG22 H  1.977 -10.008  -8.811 1.00 . A A . 32 THR HG22 1 1 
        2  430 1 1 10 THR HG23 H  2.356  -9.506  -7.163 1.00 . A A . 32 THR HG23 1 1 
        2  431 1 1 10 THR N    N  2.553  -6.168  -9.771 1.00 . A A . 32 THR N    1 1 
        2  432 1 1 10 THR O    O  2.056  -9.144 -11.580 1.00 . A A . 32 THR O    1 1 
        2  433 1 1 10 THR OG1  O  4.354  -9.080  -8.931 1.00 . A A . 32 THR OG1  1 1 
        2  434 1 1 11 ARG C    C -0.536  -7.874 -12.847 1.00 . A A . 33 ARG C    1 1 
        2  435 1 1 11 ARG CA   C -0.513  -8.440 -11.433 1.00 . A A . 33 ARG CA   1 1 
        2  436 1 1 11 ARG CB   C -1.866  -8.169 -10.766 1.00 . A A . 33 ARG CB   1 1 
        2  437 1 1 11 ARG CD   C -1.573  -9.935  -8.953 1.00 . A A . 33 ARG CD   1 1 
        2  438 1 1 11 ARG CG   C -1.786  -8.450  -9.258 1.00 . A A . 33 ARG CG   1 1 
        2  439 1 1 11 ARG CZ   C -2.217 -10.640  -6.661 1.00 . A A . 33 ARG CZ   1 1 
        2  440 1 1 11 ARG H    H  0.388  -7.049 -10.045 1.00 . A A . 33 ARG H    1 1 
        2  441 1 1 11 ARG HA   H -0.324  -9.502 -11.507 1.00 . A A . 33 ARG HA   1 1 
        2  442 1 1 11 ARG HB2  H -2.146  -7.137 -10.926 1.00 . A A . 33 ARG HB2  1 1 
        2  443 1 1 11 ARG HB3  H -2.616  -8.792 -11.234 1.00 . A A . 33 ARG HB3  1 1 
        2  444 1 1 11 ARG HD2  H -2.389 -10.534  -9.321 1.00 . A A . 33 ARG HD2  1 1 
        2  445 1 1 11 ARG HD3  H -0.665 -10.286  -9.429 1.00 . A A . 33 ARG HD3  1 1 
        2  446 1 1 11 ARG HE   H -0.585  -9.600  -7.078 1.00 . A A . 33 ARG HE   1 1 
        2  447 1 1 11 ARG HG2  H -0.954  -7.925  -8.843 1.00 . A A . 33 ARG HG2  1 1 
        2  448 1 1 11 ARG HG3  H -2.669  -8.056  -8.792 1.00 . A A . 33 ARG HG3  1 1 
        2  449 1 1 11 ARG HH11 H -3.489 -11.200  -8.100 1.00 . A A . 33 ARG HH11 1 1 
        2  450 1 1 11 ARG HH12 H -3.940 -11.683  -6.525 1.00 . A A . 33 ARG HH12 1 1 
        2  451 1 1 11 ARG HH21 H -1.110 -10.192  -5.045 1.00 . A A . 33 ARG HH21 1 1 
        2  452 1 1 11 ARG HH22 H -2.531 -11.104  -4.737 1.00 . A A . 33 ARG HH22 1 1 
        2  453 1 1 11 ARG N    N  0.588  -7.787 -10.660 1.00 . A A . 33 ARG N    1 1 
        2  454 1 1 11 ARG NE   N -1.388 -10.029  -7.463 1.00 . A A . 33 ARG NE   1 1 
        2  455 1 1 11 ARG NH1  N -3.290 -11.215  -7.123 1.00 . A A . 33 ARG NH1  1 1 
        2  456 1 1 11 ARG NH2  N -1.936 -10.648  -5.393 1.00 . A A . 33 ARG NH2  1 1 
        2  457 1 1 11 ARG O    O -0.951  -8.565 -13.752 1.00 . A A . 33 ARG O    1 1 
        2  458 1 1 12 GLN C    C  1.232  -6.405 -15.053 1.00 . A A . 34 GLN C    1 1 
        2  459 1 1 12 GLN CA   C -0.117  -6.087 -14.401 1.00 . A A . 34 GLN CA   1 1 
        2  460 1 1 12 GLN CB   C -0.365  -4.555 -14.311 1.00 . A A . 34 GLN CB   1 1 
        2  461 1 1 12 GLN CD   C  1.564  -3.096 -15.159 1.00 . A A . 34 GLN CD   1 1 
        2  462 1 1 12 GLN CG   C  0.907  -3.736 -13.927 1.00 . A A . 34 GLN CG   1 1 
        2  463 1 1 12 GLN H    H  0.204  -6.098 -12.266 1.00 . A A . 34 GLN H    1 1 
        2  464 1 1 12 GLN HA   H -0.899  -6.560 -14.980 1.00 . A A . 34 GLN HA   1 1 
        2  465 1 1 12 GLN HB2  H -0.759  -4.213 -15.256 1.00 . A A . 34 GLN HB2  1 1 
        2  466 1 1 12 GLN HB3  H -1.122  -4.382 -13.559 1.00 . A A . 34 GLN HB3  1 1 
        2  467 1 1 12 GLN HE21 H  1.106  -4.570 -16.420 1.00 . A A . 34 GLN HE21 1 1 
        2  468 1 1 12 GLN HE22 H  1.959  -3.260 -17.074 1.00 . A A . 34 GLN HE22 1 1 
        2  469 1 1 12 GLN HG2  H  0.623  -2.939 -13.256 1.00 . A A . 34 GLN HG2  1 1 
        2  470 1 1 12 GLN HG3  H  1.642  -4.348 -13.432 1.00 . A A . 34 GLN HG3  1 1 
        2  471 1 1 12 GLN N    N -0.107  -6.649 -13.019 1.00 . A A . 34 GLN N    1 1 
        2  472 1 1 12 GLN NE2  N  1.538  -3.695 -16.309 1.00 . A A . 34 GLN NE2  1 1 
        2  473 1 1 12 GLN O    O  1.340  -6.437 -16.263 1.00 . A A . 34 GLN O    1 1 
        2  474 1 1 12 GLN OE1  O  2.126  -2.025 -15.096 1.00 . A A . 34 GLN OE1  1 1 
        2  475 1 1 13 ARG C    C  3.857  -8.435 -14.714 1.00 . A A . 35 ARG C    1 1 
        2  476 1 1 13 ARG CA   C  3.582  -6.940 -14.788 1.00 . A A . 35 ARG CA   1 1 
        2  477 1 1 13 ARG CB   C  4.670  -6.167 -13.994 1.00 . A A . 35 ARG CB   1 1 
        2  478 1 1 13 ARG CD   C  6.683  -4.940 -14.942 1.00 . A A . 35 ARG CD   1 1 
        2  479 1 1 13 ARG CG   C  6.049  -6.319 -14.690 1.00 . A A . 35 ARG CG   1 1 
        2  480 1 1 13 ARG CZ   C  9.028  -5.110 -15.751 1.00 . A A . 35 ARG CZ   1 1 
        2  481 1 1 13 ARG H    H  2.077  -6.551 -13.264 1.00 . A A . 35 ARG H    1 1 
        2  482 1 1 13 ARG HA   H  3.587  -6.688 -15.836 1.00 . A A . 35 ARG HA   1 1 
        2  483 1 1 13 ARG HB2  H  4.373  -5.130 -13.913 1.00 . A A . 35 ARG HB2  1 1 
        2  484 1 1 13 ARG HB3  H  4.742  -6.577 -12.997 1.00 . A A . 35 ARG HB3  1 1 
        2  485 1 1 13 ARG HD2  H  5.934  -4.267 -15.344 1.00 . A A . 35 ARG HD2  1 1 
        2  486 1 1 13 ARG HD3  H  7.068  -4.491 -14.043 1.00 . A A . 35 ARG HD3  1 1 
        2  487 1 1 13 ARG HE   H  7.407  -5.285 -16.901 1.00 . A A . 35 ARG HE   1 1 
        2  488 1 1 13 ARG HG2  H  6.705  -6.906 -14.065 1.00 . A A . 35 ARG HG2  1 1 
        2  489 1 1 13 ARG HG3  H  5.937  -6.847 -15.628 1.00 . A A . 35 ARG HG3  1 1 
        2  490 1 1 13 ARG HH11 H  8.810  -4.811 -13.788 1.00 . A A . 35 ARG HH11 1 1 
        2  491 1 1 13 ARG HH12 H 10.435  -4.892 -14.323 1.00 . A A . 35 ARG HH12 1 1 
        2  492 1 1 13 ARG HH21 H  9.503  -5.427 -17.681 1.00 . A A . 35 ARG HH21 1 1 
        2  493 1 1 13 ARG HH22 H 10.833  -5.270 -16.620 1.00 . A A . 35 ARG HH22 1 1 
        2  494 1 1 13 ARG N    N  2.229  -6.617 -14.234 1.00 . A A . 35 ARG N    1 1 
        2  495 1 1 13 ARG NE   N  7.740  -5.136 -15.990 1.00 . A A . 35 ARG NE   1 1 
        2  496 1 1 13 ARG NH1  N  9.458  -4.924 -14.536 1.00 . A A . 35 ARG NH1  1 1 
        2  497 1 1 13 ARG NH2  N  9.844  -5.281 -16.752 1.00 . A A . 35 ARG NH2  1 1 
        2  498 1 1 13 ARG O    O  4.189  -9.032 -15.717 1.00 . A A . 35 ARG O    1 1 
        2  499 1 1 14 TYR C    C  2.591 -11.076 -13.735 1.00 . A A . 36 TYR C    1 1 
        2  500 1 1 14 TYR CA   C  3.975 -10.491 -13.462 1.00 . A A . 36 TYR CA   1 1 
        2  501 1 1 14 TYR CB   C  4.479 -10.765 -12.044 1.00 . A A . 36 TYR CB   1 1 
        2  502 1 1 14 TYR CD1  C  6.634  -9.468 -12.107 1.00 . A A . 36 TYR CD1  1 1 
        2  503 1 1 14 TYR CD2  C  6.766 -11.830 -11.840 1.00 . A A . 36 TYR CD2  1 1 
        2  504 1 1 14 TYR CE1  C  8.004  -9.384 -12.062 1.00 . A A . 36 TYR CE1  1 1 
        2  505 1 1 14 TYR CE2  C  8.141 -11.745 -11.794 1.00 . A A . 36 TYR CE2  1 1 
        2  506 1 1 14 TYR CG   C  6.004 -10.691 -11.996 1.00 . A A . 36 TYR CG   1 1 
        2  507 1 1 14 TYR CZ   C  8.764 -10.518 -11.905 1.00 . A A . 36 TYR CZ   1 1 
        2  508 1 1 14 TYR H    H  3.428  -8.588 -12.746 1.00 . A A . 36 TYR H    1 1 
        2  509 1 1 14 TYR HA   H  4.668 -10.815 -14.227 1.00 . A A . 36 TYR HA   1 1 
        2  510 1 1 14 TYR HB2  H  4.094 -10.047 -11.339 1.00 . A A . 36 TYR HB2  1 1 
        2  511 1 1 14 TYR HB3  H  4.134 -11.731 -11.737 1.00 . A A . 36 TYR HB3  1 1 
        2  512 1 1 14 TYR HD1  H  6.045  -8.572 -12.229 1.00 . A A . 36 TYR HD1  1 1 
        2  513 1 1 14 TYR HD2  H  6.281 -12.790 -11.752 1.00 . A A . 36 TYR HD2  1 1 
        2  514 1 1 14 TYR HE1  H  8.491  -8.425 -12.149 1.00 . A A . 36 TYR HE1  1 1 
        2  515 1 1 14 TYR HE2  H  8.725 -12.646 -11.672 1.00 . A A . 36 TYR HE2  1 1 
        2  516 1 1 14 TYR HH   H 10.454 -11.018 -11.189 1.00 . A A . 36 TYR HH   1 1 
        2  517 1 1 14 TYR N    N  3.713  -9.038 -13.567 1.00 . A A . 36 TYR N    1 1 
        2  518 1 1 14 TYR O    O  2.007 -11.801 -12.957 1.00 . A A . 36 TYR O    1 1 
        2  519 1 1 14 TYR OH   O 10.134 -10.409 -11.858 1.00 . A A . 36 TYR OH   1 1 
        2  520 1 1 15 NH2 HN1  H  2.530 -10.158 -15.483 1.00 . A A . 37 NH2 HN1  1 1 
        2  521 1 1 15 NH2 HN2  H  1.155 -11.064 -15.105 1.00 . A A . 37 NH2 HN2  1 1 
        2  522 1 1 15 NH2 N    N  2.041 -10.744 -14.866 1.00 . A A . 37 NH2 N    1 1 
        3  523 1 1  1 ACE C    C -1.056   0.465  -0.422 1.00 . A A . 23 ACE C    1 1 
        3  524 1 1  1 ACE CH3  C -1.952   0.594   0.806 1.00 . A A . 23 ACE CH3  1 1 
        3  525 1 1  1 ACE H1   H -1.684   1.487   1.352 1.00 . A A . 23 ACE H1   1 1 
        3  526 1 1  1 ACE H2   H -1.839  -0.273   1.437 1.00 . A A . 23 ACE H2   1 1 
        3  527 1 1  1 ACE H3   H -2.981   0.672   0.482 1.00 . A A . 23 ACE H3   1 1 
        3  528 1 1  1 ACE O    O -1.504   0.602  -1.542 1.00 . A A . 23 ACE O    1 1 
        3  529 1 1  2 LEU C    C  0.850  -1.173  -2.199 1.00 . A A . 24 LEU C    1 1 
        3  530 1 1  2 LEU CA   C  1.159   0.033  -1.341 1.00 . A A . 24 LEU CA   1 1 
        3  531 1 1  2 LEU CB   C  2.576  -0.040  -0.723 1.00 . A A . 24 LEU CB   1 1 
        3  532 1 1  2 LEU CD1  C  3.818   1.581  -2.241 1.00 . A A . 24 LEU CD1  1 1 
        3  533 1 1  2 LEU CD2  C  5.022  -0.338  -1.171 1.00 . A A . 24 LEU CD2  1 1 
        3  534 1 1  2 LEU CG   C  3.690   0.104  -1.797 1.00 . A A . 24 LEU CG   1 1 
        3  535 1 1  2 LEU H    H  0.548   0.042   0.690 1.00 . A A . 24 LEU H    1 1 
        3  536 1 1  2 LEU HA   H  1.034   0.877  -1.976 1.00 . A A . 24 LEU HA   1 1 
        3  537 1 1  2 LEU HB2  H  2.686   0.763  -0.008 1.00 . A A . 24 LEU HB2  1 1 
        3  538 1 1  2 LEU HB3  H  2.677  -0.972  -0.190 1.00 . A A . 24 LEU HB3  1 1 
        3  539 1 1  2 LEU HD11 H  4.075   2.217  -1.404 1.00 . A A . 24 LEU HD11 1 1 
        3  540 1 1  2 LEU HD12 H  4.589   1.676  -2.991 1.00 . A A . 24 LEU HD12 1 1 
        3  541 1 1  2 LEU HD13 H  2.892   1.935  -2.669 1.00 . A A . 24 LEU HD13 1 1 
        3  542 1 1  2 LEU HD21 H  4.963  -1.361  -0.834 1.00 . A A . 24 LEU HD21 1 1 
        3  543 1 1  2 LEU HD22 H  5.818  -0.263  -1.898 1.00 . A A . 24 LEU HD22 1 1 
        3  544 1 1  2 LEU HD23 H  5.268   0.291  -0.327 1.00 . A A . 24 LEU HD23 1 1 
        3  545 1 1  2 LEU HG   H  3.492  -0.515  -2.661 1.00 . A A . 24 LEU HG   1 1 
        3  546 1 1  2 LEU N    N  0.203   0.173  -0.209 1.00 . A A . 24 LEU N    1 1 
        3  547 1 1  2 LEU O    O  1.455  -1.403  -3.224 1.00 . A A . 24 LEU O    1 1 
        3  548 1 1  3 ARG C    C -1.160  -2.624  -3.808 1.00 . A A . 25 ARG C    1 1 
        3  549 1 1  3 ARG CA   C -0.491  -3.141  -2.563 1.00 . A A . 25 ARG CA   1 1 
        3  550 1 1  3 ARG CB   C -1.439  -4.011  -1.712 1.00 . A A . 25 ARG CB   1 1 
        3  551 1 1  3 ARG CD   C  0.671  -4.701  -0.439 1.00 . A A . 25 ARG CD   1 1 
        3  552 1 1  3 ARG CG   C -0.622  -5.197  -1.143 1.00 . A A . 25 ARG CG   1 1 
        3  553 1 1  3 ARG CZ   C  1.120  -3.460   1.632 1.00 . A A . 25 ARG CZ   1 1 
        3  554 1 1  3 ARG H    H -0.577  -1.655  -0.966 1.00 . A A . 25 ARG H    1 1 
        3  555 1 1  3 ARG HA   H  0.398  -3.670  -2.873 1.00 . A A . 25 ARG HA   1 1 
        3  556 1 1  3 ARG HB2  H -1.889  -3.442  -0.913 1.00 . A A . 25 ARG HB2  1 1 
        3  557 1 1  3 ARG HB3  H -2.233  -4.402  -2.336 1.00 . A A . 25 ARG HB3  1 1 
        3  558 1 1  3 ARG HD2  H  1.347  -5.530  -0.304 1.00 . A A . 25 ARG HD2  1 1 
        3  559 1 1  3 ARG HD3  H  1.166  -3.934  -1.019 1.00 . A A . 25 ARG HD3  1 1 
        3  560 1 1  3 ARG HE   H -0.647  -4.272   1.182 1.00 . A A . 25 ARG HE   1 1 
        3  561 1 1  3 ARG HG2  H -1.236  -5.760  -0.452 1.00 . A A . 25 ARG HG2  1 1 
        3  562 1 1  3 ARG HG3  H -0.354  -5.866  -1.949 1.00 . A A . 25 ARG HG3  1 1 
        3  563 1 1  3 ARG HH11 H  2.628  -3.669   0.348 1.00 . A A . 25 ARG HH11 1 1 
        3  564 1 1  3 ARG HH12 H  3.023  -2.787   1.763 1.00 . A A . 25 ARG HH12 1 1 
        3  565 1 1  3 ARG HH21 H -0.237  -3.134   3.089 1.00 . A A . 25 ARG HH21 1 1 
        3  566 1 1  3 ARG HH22 H  1.307  -2.469   3.374 1.00 . A A . 25 ARG HH22 1 1 
        3  567 1 1  3 ARG N    N -0.117  -1.926  -1.781 1.00 . A A . 25 ARG N    1 1 
        3  568 1 1  3 ARG NE   N  0.278  -4.129   0.887 1.00 . A A . 25 ARG NE   1 1 
        3  569 1 1  3 ARG NH1  N  2.345  -3.289   1.224 1.00 . A A . 25 ARG NH1  1 1 
        3  570 1 1  3 ARG NH2  N  0.701  -2.989   2.771 1.00 . A A . 25 ARG NH2  1 1 
        3  571 1 1  3 ARG O    O -1.101  -3.248  -4.850 1.00 . A A . 25 ARG O    1 1 
        3  572 1 1  4 HIS C    C -1.364  -0.675  -5.927 1.00 . A A . 26 HIS C    1 1 
        3  573 1 1  4 HIS CA   C -2.439  -0.882  -4.842 1.00 . A A . 26 HIS CA   1 1 
        3  574 1 1  4 HIS CB   C -3.065   0.433  -4.408 1.00 . A A . 26 HIS CB   1 1 
        3  575 1 1  4 HIS CD2  C -4.825   0.805  -6.290 1.00 . A A . 26 HIS CD2  1 1 
        3  576 1 1  4 HIS CE1  C -3.940   2.424  -7.154 1.00 . A A . 26 HIS CE1  1 1 
        3  577 1 1  4 HIS CG   C -3.669   1.133  -5.628 1.00 . A A . 26 HIS CG   1 1 
        3  578 1 1  4 HIS H    H -1.767  -1.004  -2.805 1.00 . A A . 26 HIS H    1 1 
        3  579 1 1  4 HIS HA   H -3.182  -1.581  -5.186 1.00 . A A . 26 HIS HA   1 1 
        3  580 1 1  4 HIS HB2  H -3.856   0.229  -3.701 1.00 . A A . 26 HIS HB2  1 1 
        3  581 1 1  4 HIS HB3  H -2.328   1.070  -3.949 1.00 . A A . 26 HIS HB3  1 1 
        3  582 1 1  4 HIS HD1  H -2.273   2.618  -5.935 1.00 . A A . 26 HIS HD1  1 1 
        3  583 1 1  4 HIS HD2  H -5.483  -0.014  -6.040 1.00 . A A . 26 HIS HD2  1 1 
        3  584 1 1  4 HIS HE1  H -3.775   3.248  -7.835 1.00 . A A . 26 HIS HE1  1 1 
        3  585 1 1  4 HIS N    N -1.762  -1.474  -3.669 1.00 . A A . 26 HIS N    1 1 
        3  586 1 1  4 HIS ND1  N -3.106   2.164  -6.181 1.00 . A A . 26 HIS ND1  1 1 
        3  587 1 1  4 HIS NE2  N -4.990   1.647  -7.274 1.00 . A A . 26 HIS NE2  1 1 
        3  588 1 1  4 HIS O    O -1.670  -0.503  -7.085 1.00 . A A . 26 HIS O    1 1 
        3  589 1 1  5 TYR C    C  1.978  -1.696  -6.485 1.00 . A A . 27 TYR C    1 1 
        3  590 1 1  5 TYR CA   C  1.000  -0.511  -6.493 1.00 . A A . 27 TYR CA   1 1 
        3  591 1 1  5 TYR CB   C  1.717   0.786  -6.126 1.00 . A A . 27 TYR CB   1 1 
        3  592 1 1  5 TYR CD1  C  2.835   1.181  -8.345 1.00 . A A . 27 TYR CD1  1 1 
        3  593 1 1  5 TYR CD2  C  4.241   0.779  -6.466 1.00 . A A . 27 TYR CD2  1 1 
        3  594 1 1  5 TYR CE1  C  3.942   1.281  -9.157 1.00 . A A . 27 TYR CE1  1 1 
        3  595 1 1  5 TYR CE2  C  5.352   0.881  -7.284 1.00 . A A . 27 TYR CE2  1 1 
        3  596 1 1  5 TYR CG   C  2.973   0.927  -6.998 1.00 . A A . 27 TYR CG   1 1 
        3  597 1 1  5 TYR CZ   C  5.205   1.130  -8.637 1.00 . A A . 27 TYR CZ   1 1 
        3  598 1 1  5 TYR H    H  0.081  -0.827  -4.572 1.00 . A A . 27 TYR H    1 1 
        3  599 1 1  5 TYR HA   H  0.595  -0.440  -7.492 1.00 . A A . 27 TYR HA   1 1 
        3  600 1 1  5 TYR HB2  H  1.047   1.610  -6.316 1.00 . A A . 27 TYR HB2  1 1 
        3  601 1 1  5 TYR HB3  H  1.988   0.748  -5.084 1.00 . A A . 27 TYR HB3  1 1 
        3  602 1 1  5 TYR HD1  H  1.848   1.301  -8.766 1.00 . A A . 27 TYR HD1  1 1 
        3  603 1 1  5 TYR HD2  H  4.363   0.584  -5.409 1.00 . A A . 27 TYR HD2  1 1 
        3  604 1 1  5 TYR HE1  H  3.820   1.481 -10.211 1.00 . A A . 27 TYR HE1  1 1 
        3  605 1 1  5 TYR HE2  H  6.339   0.765  -6.862 1.00 . A A . 27 TYR HE2  1 1 
        3  606 1 1  5 TYR HH   H  6.882   1.905  -9.161 1.00 . A A . 27 TYR HH   1 1 
        3  607 1 1  5 TYR N    N -0.119  -0.696  -5.523 1.00 . A A . 27 TYR N    1 1 
        3  608 1 1  5 TYR O    O  2.754  -1.860  -7.401 1.00 . A A . 27 TYR O    1 1 
        3  609 1 1  5 TYR OH   O  6.292   1.218  -9.482 1.00 . A A . 27 TYR OH   1 1 
        3  610 1 1  6 LEU C    C  2.156  -4.802  -6.111 1.00 . A A . 28 LEU C    1 1 
        3  611 1 1  6 LEU CA   C  2.878  -3.674  -5.435 1.00 . A A . 28 LEU CA   1 1 
        3  612 1 1  6 LEU CB   C  3.146  -4.028  -3.990 1.00 . A A . 28 LEU CB   1 1 
        3  613 1 1  6 LEU CD1  C  5.638  -3.602  -3.811 1.00 . A A . 28 LEU CD1  1 1 
        3  614 1 1  6 LEU CD2  C  4.601  -5.543  -2.569 1.00 . A A . 28 LEU CD2  1 1 
        3  615 1 1  6 LEU CG   C  4.545  -4.695  -3.860 1.00 . A A . 28 LEU CG   1 1 
        3  616 1 1  6 LEU H    H  1.314  -2.405  -4.750 1.00 . A A . 28 LEU H    1 1 
        3  617 1 1  6 LEU HA   H  3.781  -3.444  -5.984 1.00 . A A . 28 LEU HA   1 1 
        3  618 1 1  6 LEU HB2  H  3.043  -3.128  -3.415 1.00 . A A . 28 LEU HB2  1 1 
        3  619 1 1  6 LEU HB3  H  2.365  -4.694  -3.661 1.00 . A A . 28 LEU HB3  1 1 
        3  620 1 1  6 LEU HD11 H  5.423  -2.868  -3.047 1.00 . A A . 28 LEU HD11 1 1 
        3  621 1 1  6 LEU HD12 H  6.603  -4.042  -3.603 1.00 . A A . 28 LEU HD12 1 1 
        3  622 1 1  6 LEU HD13 H  5.697  -3.099  -4.766 1.00 . A A . 28 LEU HD13 1 1 
        3  623 1 1  6 LEU HD21 H  3.757  -6.217  -2.526 1.00 . A A . 28 LEU HD21 1 1 
        3  624 1 1  6 LEU HD22 H  5.504  -6.137  -2.563 1.00 . A A . 28 LEU HD22 1 1 
        3  625 1 1  6 LEU HD23 H  4.597  -4.915  -1.691 1.00 . A A . 28 LEU HD23 1 1 
        3  626 1 1  6 LEU HG   H  4.729  -5.341  -4.711 1.00 . A A . 28 LEU HG   1 1 
        3  627 1 1  6 LEU N    N  1.944  -2.519  -5.482 1.00 . A A . 28 LEU N    1 1 
        3  628 1 1  6 LEU O    O  2.708  -5.594  -6.843 1.00 . A A . 28 LEU O    1 1 
        3  629 1 1  7 ASN C    C -0.522  -5.453  -7.768 1.00 . A A . 29 ASN C    1 1 
        3  630 1 1  7 ASN CA   C  0.032  -5.865  -6.416 1.00 . A A . 29 ASN CA   1 1 
        3  631 1 1  7 ASN CB   C -1.060  -6.114  -5.420 1.00 . A A . 29 ASN CB   1 1 
        3  632 1 1  7 ASN CG   C -1.797  -7.371  -5.829 1.00 . A A . 29 ASN CG   1 1 
        3  633 1 1  7 ASN H    H  0.508  -4.131  -5.251 1.00 . A A . 29 ASN H    1 1 
        3  634 1 1  7 ASN HA   H  0.615  -6.759  -6.534 1.00 . A A . 29 ASN HA   1 1 
        3  635 1 1  7 ASN HB2  H -0.619  -6.241  -4.450 1.00 . A A . 29 ASN HB2  1 1 
        3  636 1 1  7 ASN HB3  H -1.748  -5.286  -5.393 1.00 . A A . 29 ASN HB3  1 1 
        3  637 1 1  7 ASN HD21 H -2.930  -6.384  -7.102 1.00 . A A . 29 ASN HD21 1 1 
        3  638 1 1  7 ASN HD22 H -3.195  -8.065  -7.000 1.00 . A A . 29 ASN HD22 1 1 
        3  639 1 1  7 ASN N    N  0.889  -4.816  -5.840 1.00 . A A . 29 ASN N    1 1 
        3  640 1 1  7 ASN ND2  N -2.722  -7.261  -6.722 1.00 . A A . 29 ASN ND2  1 1 
        3  641 1 1  7 ASN O    O -0.560  -6.259  -8.676 1.00 . A A . 29 ASN O    1 1 
        3  642 1 1  7 ASN OD1  O -1.547  -8.457  -5.356 1.00 . A A . 29 ASN OD1  1 1 
        3  643 1 1  8 LEU C    C -0.366  -3.898 -10.257 1.00 . A A . 30 LEU C    1 1 
        3  644 1 1  8 LEU CA   C -1.483  -3.784  -9.220 1.00 . A A . 30 LEU CA   1 1 
        3  645 1 1  8 LEU CB   C -1.945  -2.354  -9.066 1.00 . A A . 30 LEU CB   1 1 
        3  646 1 1  8 LEU CD1  C -3.604  -0.670  -9.912 1.00 . A A . 30 LEU CD1  1 1 
        3  647 1 1  8 LEU CD2  C -1.509  -1.081 -11.239 1.00 . A A . 30 LEU CD2  1 1 
        3  648 1 1  8 LEU CG   C -2.595  -1.756 -10.351 1.00 . A A . 30 LEU CG   1 1 
        3  649 1 1  8 LEU H    H -0.868  -3.565  -7.155 1.00 . A A . 30 LEU H    1 1 
        3  650 1 1  8 LEU HA   H -2.298  -4.435  -9.499 1.00 . A A . 30 LEU HA   1 1 
        3  651 1 1  8 LEU HB2  H -2.633  -2.313  -8.235 1.00 . A A . 30 LEU HB2  1 1 
        3  652 1 1  8 LEU HB3  H -1.072  -1.786  -8.790 1.00 . A A . 30 LEU HB3  1 1 
        3  653 1 1  8 LEU HD11 H -3.144   0.011  -9.205 1.00 . A A . 30 LEU HD11 1 1 
        3  654 1 1  8 LEU HD12 H -3.948  -0.098 -10.760 1.00 . A A . 30 LEU HD12 1 1 
        3  655 1 1  8 LEU HD13 H -4.465  -1.120  -9.439 1.00 . A A . 30 LEU HD13 1 1 
        3  656 1 1  8 LEU HD21 H -0.710  -0.676 -10.636 1.00 . A A . 30 LEU HD21 1 1 
        3  657 1 1  8 LEU HD22 H -1.090  -1.801 -11.927 1.00 . A A . 30 LEU HD22 1 1 
        3  658 1 1  8 LEU HD23 H -1.934  -0.275 -11.822 1.00 . A A . 30 LEU HD23 1 1 
        3  659 1 1  8 LEU HG   H -3.108  -2.519 -10.917 1.00 . A A . 30 LEU HG   1 1 
        3  660 1 1  8 LEU N    N -0.928  -4.216  -7.897 1.00 . A A . 30 LEU N    1 1 
        3  661 1 1  8 LEU O    O -0.591  -4.064 -11.437 1.00 . A A . 30 LEU O    1 1 
        3  662 1 1  9 LEU C    C  2.457  -5.326 -10.767 1.00 . A A . 31 LEU C    1 1 
        3  663 1 1  9 LEU CA   C  2.009  -3.900 -10.623 1.00 . A A . 31 LEU CA   1 1 
        3  664 1 1  9 LEU CB   C  3.109  -3.001  -9.993 1.00 . A A . 31 LEU CB   1 1 
        3  665 1 1  9 LEU CD1  C  5.308  -3.927 -10.845 1.00 . A A . 31 LEU CD1  1 1 
        3  666 1 1  9 LEU CD2  C  3.901  -2.443 -12.363 1.00 . A A . 31 LEU CD2  1 1 
        3  667 1 1  9 LEU CG   C  4.335  -2.731 -10.908 1.00 . A A . 31 LEU CG   1 1 
        3  668 1 1  9 LEU H    H  0.923  -3.705  -8.773 1.00 . A A . 31 LEU H    1 1 
        3  669 1 1  9 LEU HA   H  1.728  -3.588 -11.619 1.00 . A A . 31 LEU HA   1 1 
        3  670 1 1  9 LEU HB2  H  2.674  -2.046  -9.736 1.00 . A A . 31 LEU HB2  1 1 
        3  671 1 1  9 LEU HB3  H  3.450  -3.455  -9.073 1.00 . A A . 31 LEU HB3  1 1 
        3  672 1 1  9 LEU HD11 H  5.514  -4.183  -9.815 1.00 . A A . 31 LEU HD11 1 1 
        3  673 1 1  9 LEU HD12 H  4.905  -4.795 -11.338 1.00 . A A . 31 LEU HD12 1 1 
        3  674 1 1  9 LEU HD13 H  6.242  -3.667 -11.318 1.00 . A A . 31 LEU HD13 1 1 
        3  675 1 1  9 LEU HD21 H  3.117  -1.698 -12.376 1.00 . A A . 31 LEU HD21 1 1 
        3  676 1 1  9 LEU HD22 H  4.736  -2.065 -12.928 1.00 . A A . 31 LEU HD22 1 1 
        3  677 1 1  9 LEU HD23 H  3.526  -3.335 -12.838 1.00 . A A . 31 LEU HD23 1 1 
        3  678 1 1  9 LEU HG   H  4.851  -1.858 -10.526 1.00 . A A . 31 LEU HG   1 1 
        3  679 1 1  9 LEU N    N  0.826  -3.816  -9.745 1.00 . A A . 31 LEU N    1 1 
        3  680 1 1  9 LEU O    O  2.781  -5.705 -11.871 1.00 . A A . 31 LEU O    1 1 
        3  681 1 1 10 THR C    C  1.861  -8.254 -10.802 1.00 . A A . 32 THR C    1 1 
        3  682 1 1 10 THR CA   C  2.951  -7.510 -10.031 1.00 . A A . 32 THR CA   1 1 
        3  683 1 1 10 THR CB   C  3.296  -8.173  -8.676 1.00 . A A . 32 THR CB   1 1 
        3  684 1 1 10 THR CG2  C  2.222  -9.120  -8.112 1.00 . A A . 32 THR CG2  1 1 
        3  685 1 1 10 THR H    H  2.198  -5.859  -8.843 1.00 . A A . 32 THR H    1 1 
        3  686 1 1 10 THR HA   H  3.834  -7.460 -10.650 1.00 . A A . 32 THR HA   1 1 
        3  687 1 1 10 THR HB   H  3.620  -7.425  -7.976 1.00 . A A . 32 THR HB   1 1 
        3  688 1 1 10 THR HG1  H  5.095  -8.869  -8.344 1.00 . A A . 32 THR HG1  1 1 
        3  689 1 1 10 THR HG21 H  1.240  -8.679  -8.206 1.00 . A A . 32 THR HG21 1 1 
        3  690 1 1 10 THR HG22 H  2.233 -10.067  -8.635 1.00 . A A . 32 THR HG22 1 1 
        3  691 1 1 10 THR HG23 H  2.412  -9.303  -7.064 1.00 . A A . 32 THR HG23 1 1 
        3  692 1 1 10 THR N    N  2.479  -6.130  -9.744 1.00 . A A . 32 THR N    1 1 
        3  693 1 1 10 THR O    O  2.169  -9.155 -11.557 1.00 . A A . 32 THR O    1 1 
        3  694 1 1 10 THR OG1  O  4.391  -9.025  -8.982 1.00 . A A . 32 THR OG1  1 1 
        3  695 1 1 11 ARG C    C -0.532  -8.099 -12.826 1.00 . A A . 33 ARG C    1 1 
        3  696 1 1 11 ARG CA   C -0.439  -8.595 -11.387 1.00 . A A . 33 ARG CA   1 1 
        3  697 1 1 11 ARG CB   C -1.768  -8.410 -10.608 1.00 . A A . 33 ARG CB   1 1 
        3  698 1 1 11 ARG CD   C -3.605  -7.319 -11.983 1.00 . A A . 33 ARG CD   1 1 
        3  699 1 1 11 ARG CG   C -2.495  -7.083 -10.925 1.00 . A A . 33 ARG CG   1 1 
        3  700 1 1 11 ARG CZ   C -5.930  -6.450 -11.705 1.00 . A A . 33 ARG CZ   1 1 
        3  701 1 1 11 ARG H    H  0.369  -7.111 -10.054 1.00 . A A . 33 ARG H    1 1 
        3  702 1 1 11 ARG HA   H -0.179  -9.645 -11.413 1.00 . A A . 33 ARG HA   1 1 
        3  703 1 1 11 ARG HB2  H -2.396  -9.259 -10.825 1.00 . A A . 33 ARG HB2  1 1 
        3  704 1 1 11 ARG HB3  H -1.539  -8.428  -9.550 1.00 . A A . 33 ARG HB3  1 1 
        3  705 1 1 11 ARG HD2  H -3.205  -7.222 -12.986 1.00 . A A . 33 ARG HD2  1 1 
        3  706 1 1 11 ARG HD3  H -4.023  -8.305 -11.869 1.00 . A A . 33 ARG HD3  1 1 
        3  707 1 1 11 ARG HE   H -4.236  -5.361 -11.608 1.00 . A A . 33 ARG HE   1 1 
        3  708 1 1 11 ARG HG2  H -2.929  -6.717 -10.006 1.00 . A A . 33 ARG HG2  1 1 
        3  709 1 1 11 ARG HG3  H -1.790  -6.341 -11.277 1.00 . A A . 33 ARG HG3  1 1 
        3  710 1 1 11 ARG HH11 H -5.846  -8.414 -12.092 1.00 . A A . 33 ARG HH11 1 1 
        3  711 1 1 11 ARG HH12 H -7.426  -7.803 -11.860 1.00 . A A . 33 ARG HH12 1 1 
        3  712 1 1 11 ARG HH21 H -6.269  -4.518 -11.340 1.00 . A A . 33 ARG HH21 1 1 
        3  713 1 1 11 ARG HH22 H -7.684  -5.489 -11.411 1.00 . A A . 33 ARG HH22 1 1 
        3  714 1 1 11 ARG N    N  0.619  -7.863 -10.641 1.00 . A A . 33 ARG N    1 1 
        3  715 1 1 11 ARG NE   N -4.629  -6.251 -11.746 1.00 . A A . 33 ARG NE   1 1 
        3  716 1 1 11 ARG NH1  N -6.440  -7.637 -11.898 1.00 . A A . 33 ARG NH1  1 1 
        3  717 1 1 11 ARG NH2  N -6.688  -5.416 -11.469 1.00 . A A . 33 ARG NH2  1 1 
        3  718 1 1 11 ARG O    O -1.213  -8.703 -13.628 1.00 . A A . 33 ARG O    1 1 
        3  719 1 1 12 GLN C    C  1.522  -6.598 -15.115 1.00 . A A . 34 GLN C    1 1 
        3  720 1 1 12 GLN CA   C  0.108  -6.471 -14.511 1.00 . A A . 34 GLN CA   1 1 
        3  721 1 1 12 GLN CB   C -0.370  -5.014 -14.406 1.00 . A A . 34 GLN CB   1 1 
        3  722 1 1 12 GLN CD   C  1.200  -3.308 -15.432 1.00 . A A . 34 GLN CD   1 1 
        3  723 1 1 12 GLN CG   C  0.782  -4.010 -14.139 1.00 . A A . 34 GLN CG   1 1 
        3  724 1 1 12 GLN H    H  0.644  -6.519 -12.447 1.00 . A A . 34 GLN H    1 1 
        3  725 1 1 12 GLN HA   H -0.574  -7.050 -15.120 1.00 . A A . 34 GLN HA   1 1 
        3  726 1 1 12 GLN HB2  H -0.904  -4.755 -15.302 1.00 . A A . 34 GLN HB2  1 1 
        3  727 1 1 12 GLN HB3  H -1.059  -4.955 -13.575 1.00 . A A . 34 GLN HB3  1 1 
        3  728 1 1 12 GLN HE21 H  0.932  -4.890 -16.608 1.00 . A A . 34 GLN HE21 1 1 
        3  729 1 1 12 GLN HE22 H  1.459  -3.469 -17.375 1.00 . A A . 34 GLN HE22 1 1 
        3  730 1 1 12 GLN HG2  H  0.428  -3.259 -13.451 1.00 . A A . 34 GLN HG2  1 1 
        3  731 1 1 12 GLN HG3  H  1.651  -4.476 -13.704 1.00 . A A . 34 GLN HG3  1 1 
        3  732 1 1 12 GLN N    N  0.135  -7.010 -13.123 1.00 . A A . 34 GLN N    1 1 
        3  733 1 1 12 GLN NE2  N  1.195  -3.944 -16.564 1.00 . A A . 34 GLN NE2  1 1 
        3  734 1 1 12 GLN O    O  1.691  -6.592 -16.319 1.00 . A A . 34 GLN O    1 1 
        3  735 1 1 12 GLN OE1  O  1.546  -2.148 -15.431 1.00 . A A . 34 GLN OE1  1 1 
        3  736 1 1 13 ARG C    C  4.320  -8.300 -14.652 1.00 . A A . 35 ARG C    1 1 
        3  737 1 1 13 ARG CA   C  3.915  -6.834 -14.688 1.00 . A A . 35 ARG CA   1 1 
        3  738 1 1 13 ARG CB   C  4.811  -6.006 -13.742 1.00 . A A . 35 ARG CB   1 1 
        3  739 1 1 13 ARG CD   C  5.898  -4.252 -15.162 1.00 . A A . 35 ARG CD   1 1 
        3  740 1 1 13 ARG CG   C  6.112  -5.591 -14.431 1.00 . A A . 35 ARG CG   1 1 
        3  741 1 1 13 ARG CZ   C  7.948  -2.922 -15.657 1.00 . A A . 35 ARG CZ   1 1 
        3  742 1 1 13 ARG H    H  2.280  -6.679 -13.291 1.00 . A A . 35 ARG H    1 1 
        3  743 1 1 13 ARG HA   H  3.987  -6.503 -15.715 1.00 . A A . 35 ARG HA   1 1 
        3  744 1 1 13 ARG HB2  H  4.274  -5.125 -13.435 1.00 . A A . 35 ARG HB2  1 1 
        3  745 1 1 13 ARG HB3  H  5.040  -6.585 -12.859 1.00 . A A . 35 ARG HB3  1 1 
        3  746 1 1 13 ARG HD2  H  5.104  -4.352 -15.894 1.00 . A A . 35 ARG HD2  1 1 
        3  747 1 1 13 ARG HD3  H  5.623  -3.472 -14.475 1.00 . A A . 35 ARG HD3  1 1 
        3  748 1 1 13 ARG HE   H  7.452  -4.632 -16.544 1.00 . A A . 35 ARG HE   1 1 
        3  749 1 1 13 ARG HG2  H  6.889  -5.483 -13.687 1.00 . A A . 35 ARG HG2  1 1 
        3  750 1 1 13 ARG HG3  H  6.418  -6.363 -15.122 1.00 . A A . 35 ARG HG3  1 1 
        3  751 1 1 13 ARG HH11 H  6.768  -2.114 -14.265 1.00 . A A . 35 ARG HH11 1 1 
        3  752 1 1 13 ARG HH12 H  8.190  -1.230 -14.592 1.00 . A A . 35 ARG HH12 1 1 
        3  753 1 1 13 ARG HH21 H  9.301  -3.510 -17.025 1.00 . A A . 35 ARG HH21 1 1 
        3  754 1 1 13 ARG HH22 H  9.683  -2.052 -16.232 1.00 . A A . 35 ARG HH22 1 1 
        3  755 1 1 13 ARG N    N  2.495  -6.701 -14.247 1.00 . A A . 35 ARG N    1 1 
        3  756 1 1 13 ARG NE   N  7.185  -3.966 -15.874 1.00 . A A . 35 ARG NE   1 1 
        3  757 1 1 13 ARG NH1  N  7.613  -2.024 -14.776 1.00 . A A . 35 ARG NH1  1 1 
        3  758 1 1 13 ARG NH2  N  9.051  -2.819 -16.349 1.00 . A A . 35 ARG NH2  1 1 
        3  759 1 1 13 ARG O    O  4.860  -8.783 -15.628 1.00 . A A . 35 ARG O    1 1 
        3  760 1 1 14 TYR C    C  3.208 -11.141 -14.073 1.00 . A A . 36 TYR C    1 1 
        3  761 1 1 14 TYR CA   C  4.455 -10.430 -13.542 1.00 . A A . 36 TYR CA   1 1 
        3  762 1 1 14 TYR CB   C  4.781 -10.772 -12.086 1.00 . A A . 36 TYR CB   1 1 
        3  763 1 1 14 TYR CD1  C  7.216 -11.487 -12.185 1.00 . A A . 36 TYR CD1  1 1 
        3  764 1 1 14 TYR CD2  C  6.700  -9.325 -11.345 1.00 . A A . 36 TYR CD2  1 1 
        3  765 1 1 14 TYR CE1  C  8.560 -11.238 -11.991 1.00 . A A . 36 TYR CE1  1 1 
        3  766 1 1 14 TYR CE2  C  8.039  -9.076 -11.151 1.00 . A A . 36 TYR CE2  1 1 
        3  767 1 1 14 TYR CG   C  6.277 -10.529 -11.864 1.00 . A A . 36 TYR CG   1 1 
        3  768 1 1 14 TYR CZ   C  8.975 -10.027 -11.473 1.00 . A A . 36 TYR CZ   1 1 
        3  769 1 1 14 TYR H    H  3.620  -8.653 -12.772 1.00 . A A . 36 TYR H    1 1 
        3  770 1 1 14 TYR HA   H  5.286 -10.616 -14.208 1.00 . A A . 36 TYR HA   1 1 
        3  771 1 1 14 TYR HB2  H  4.222 -10.161 -11.392 1.00 . A A . 36 TYR HB2  1 1 
        3  772 1 1 14 TYR HB3  H  4.526 -11.794 -11.897 1.00 . A A . 36 TYR HB3  1 1 
        3  773 1 1 14 TYR HD1  H  6.901 -12.437 -12.591 1.00 . A A . 36 TYR HD1  1 1 
        3  774 1 1 14 TYR HD2  H  5.971  -8.572 -11.085 1.00 . A A . 36 TYR HD2  1 1 
        3  775 1 1 14 TYR HE1  H  9.284 -11.997 -12.246 1.00 . A A . 36 TYR HE1  1 1 
        3  776 1 1 14 TYR HE2  H  8.355  -8.126 -10.744 1.00 . A A . 36 TYR HE2  1 1 
        3  777 1 1 14 TYR HH   H 10.711 -10.503 -10.837 1.00 . A A . 36 TYR HH   1 1 
        3  778 1 1 14 TYR N    N  4.064  -9.002 -13.578 1.00 . A A . 36 TYR N    1 1 
        3  779 1 1 14 TYR O    O  2.670 -12.067 -13.503 1.00 . A A . 36 TYR O    1 1 
        3  780 1 1 14 TYR OH   O 10.310  -9.749 -11.276 1.00 . A A . 36 TYR OH   1 1 
        3  781 1 1 15 NH2 HN1  H  3.181  -9.938 -15.639 1.00 . A A . 37 NH2 HN1  1 1 
        3  782 1 1 15 NH2 HN2  H  1.931 -11.088 -15.579 1.00 . A A . 37 NH2 HN2  1 1 
        3  783 1 1 15 NH2 N    N  2.730 -10.687 -15.192 1.00 . A A . 37 NH2 N    1 1 
        4  784 1 1  1 ACE C    C -0.995   0.534  -0.705 1.00 . A A . 23 ACE C    1 1 
        4  785 1 1  1 ACE CH3  C -2.043   0.834   0.357 1.00 . A A . 23 ACE CH3  1 1 
        4  786 1 1  1 ACE H1   H -2.764   1.526  -0.054 1.00 . A A . 23 ACE H1   1 1 
        4  787 1 1  1 ACE H2   H -1.577   1.278   1.223 1.00 . A A . 23 ACE H2   1 1 
        4  788 1 1  1 ACE H3   H -2.544  -0.082   0.634 1.00 . A A . 23 ACE H3   1 1 
        4  789 1 1  1 ACE O    O -1.307   0.475  -1.875 1.00 . A A . 23 ACE O    1 1 
        4  790 1 1  2 LEU C    C  1.011  -1.122  -2.171 1.00 . A A . 24 LEU C    1 1 
        4  791 1 1  2 LEU CA   C  1.328   0.043  -1.265 1.00 . A A . 24 LEU CA   1 1 
        4  792 1 1  2 LEU CB   C  2.609  -0.216  -0.437 1.00 . A A . 24 LEU CB   1 1 
        4  793 1 1  2 LEU CD1  C  4.073   0.480  -2.384 1.00 . A A . 24 LEU CD1  1 1 
        4  794 1 1  2 LEU CD2  C  5.050  -0.742  -0.409 1.00 . A A . 24 LEU CD2  1 1 
        4  795 1 1  2 LEU CG   C  3.815  -0.613  -1.323 1.00 . A A . 24 LEU CG   1 1 
        4  796 1 1  2 LEU H    H  0.453   0.394   0.651 1.00 . A A . 24 LEU H    1 1 
        4  797 1 1  2 LEU HA   H  1.397   0.882  -1.912 1.00 . A A . 24 LEU HA   1 1 
        4  798 1 1  2 LEU HB2  H  2.853   0.687   0.104 1.00 . A A . 24 LEU HB2  1 1 
        4  799 1 1  2 LEU HB3  H  2.419  -0.997   0.286 1.00 . A A . 24 LEU HB3  1 1 
        4  800 1 1  2 LEU HD11 H  3.903   1.466  -1.975 1.00 . A A . 24 LEU HD11 1 1 
        4  801 1 1  2 LEU HD12 H  5.090   0.432  -2.744 1.00 . A A . 24 LEU HD12 1 1 
        4  802 1 1  2 LEU HD13 H  3.410   0.343  -3.227 1.00 . A A . 24 LEU HD13 1 1 
        4  803 1 1  2 LEU HD21 H  4.810  -1.271   0.503 1.00 . A A . 24 LEU HD21 1 1 
        4  804 1 1  2 LEU HD22 H  5.845  -1.265  -0.920 1.00 . A A . 24 LEU HD22 1 1 
        4  805 1 1  2 LEU HD23 H  5.410   0.242  -0.138 1.00 . A A . 24 LEU HD23 1 1 
        4  806 1 1  2 LEU HG   H  3.630  -1.548  -1.827 1.00 . A A . 24 LEU HG   1 1 
        4  807 1 1  2 LEU N    N  0.231   0.342  -0.296 1.00 . A A . 24 LEU N    1 1 
        4  808 1 1  2 LEU O    O  1.551  -1.298  -3.241 1.00 . A A . 24 LEU O    1 1 
        4  809 1 1  3 ARG C    C -1.034  -2.527  -3.673 1.00 . A A . 25 ARG C    1 1 
        4  810 1 1  3 ARG CA   C -0.341  -3.101  -2.458 1.00 . A A . 25 ARG CA   1 1 
        4  811 1 1  3 ARG CB   C -1.320  -3.926  -1.614 1.00 . A A . 25 ARG CB   1 1 
        4  812 1 1  3 ARG CD   C  0.146  -4.029   0.424 1.00 . A A . 25 ARG CD   1 1 
        4  813 1 1  3 ARG CG   C -0.556  -4.858  -0.657 1.00 . A A . 25 ARG CG   1 1 
        4  814 1 1  3 ARG CZ   C  2.623  -3.980   0.702 1.00 . A A . 25 ARG CZ   1 1 
        4  815 1 1  3 ARG H    H -0.287  -1.625  -0.855 1.00 . A A . 25 ARG H    1 1 
        4  816 1 1  3 ARG HA   H  0.519  -3.672  -2.777 1.00 . A A . 25 ARG HA   1 1 
        4  817 1 1  3 ARG HB2  H -2.008  -3.293  -1.069 1.00 . A A . 25 ARG HB2  1 1 
        4  818 1 1  3 ARG HB3  H -1.894  -4.548  -2.277 1.00 . A A . 25 ARG HB3  1 1 
        4  819 1 1  3 ARG HD2  H -0.373  -3.095   0.579 1.00 . A A . 25 ARG HD2  1 1 
        4  820 1 1  3 ARG HD3  H  0.116  -4.608   1.327 1.00 . A A . 25 ARG HD3  1 1 
        4  821 1 1  3 ARG HE   H  1.631  -3.408  -0.946 1.00 . A A . 25 ARG HE   1 1 
        4  822 1 1  3 ARG HG2  H -1.274  -5.518  -0.187 1.00 . A A . 25 ARG HG2  1 1 
        4  823 1 1  3 ARG HG3  H  0.146  -5.476  -1.201 1.00 . A A . 25 ARG HG3  1 1 
        4  824 1 1  3 ARG HH11 H  1.619  -4.643   2.315 1.00 . A A . 25 ARG HH11 1 1 
        4  825 1 1  3 ARG HH12 H  3.311  -4.616   2.482 1.00 . A A . 25 ARG HH12 1 1 
        4  826 1 1  3 ARG HH21 H  3.903  -3.387  -0.737 1.00 . A A . 25 ARG HH21 1 1 
        4  827 1 1  3 ARG HH22 H  4.637  -3.874   0.736 1.00 . A A . 25 ARG HH22 1 1 
        4  828 1 1  3 ARG N    N  0.095  -1.899  -1.701 1.00 . A A . 25 ARG N    1 1 
        4  829 1 1  3 ARG NE   N  1.554  -3.760  -0.033 1.00 . A A . 25 ARG NE   1 1 
        4  830 1 1  3 ARG NH1  N  2.509  -4.444   1.912 1.00 . A A . 25 ARG NH1  1 1 
        4  831 1 1  3 ARG NH2  N  3.801  -3.729   0.197 1.00 . A A . 25 ARG NH2  1 1 
        4  832 1 1  3 ARG O    O -0.865  -3.004  -4.773 1.00 . A A . 25 ARG O    1 1 
        4  833 1 1  4 HIS C    C -1.563  -0.679  -5.787 1.00 . A A . 26 HIS C    1 1 
        4  834 1 1  4 HIS CA   C -2.510  -0.866  -4.588 1.00 . A A . 26 HIS CA   1 1 
        4  835 1 1  4 HIS CB   C -3.067   0.498  -4.157 1.00 . A A . 26 HIS CB   1 1 
        4  836 1 1  4 HIS CD2  C -5.393   0.480  -5.314 1.00 . A A . 26 HIS CD2  1 1 
        4  837 1 1  4 HIS CE1  C -4.947   1.779  -6.815 1.00 . A A . 26 HIS CE1  1 1 
        4  838 1 1  4 HIS CG   C -4.094   0.906  -5.211 1.00 . A A . 26 HIS CG   1 1 
        4  839 1 1  4 HIS H    H -1.891  -1.131  -2.551 1.00 . A A . 26 HIS H    1 1 
        4  840 1 1  4 HIS HA   H -3.298  -1.544  -4.843 1.00 . A A . 26 HIS HA   1 1 
        4  841 1 1  4 HIS HB2  H -3.555   0.435  -3.195 1.00 . A A . 26 HIS HB2  1 1 
        4  842 1 1  4 HIS HB3  H -2.284   1.242  -4.106 1.00 . A A . 26 HIS HB3  1 1 
        4  843 1 1  4 HIS HD1  H -2.970   2.200  -6.360 1.00 . A A . 26 HIS HD1  1 1 
        4  844 1 1  4 HIS HD2  H -5.881  -0.214  -4.647 1.00 . A A . 26 HIS HD2  1 1 
        4  845 1 1  4 HIS HE1  H -5.072   2.390  -7.696 1.00 . A A . 26 HIS HE1  1 1 
        4  846 1 1  4 HIS N    N -1.794  -1.496  -3.455 1.00 . A A . 26 HIS N    1 1 
        4  847 1 1  4 HIS ND1  N -3.812   1.734  -6.170 1.00 . A A . 26 HIS ND1  1 1 
        4  848 1 1  4 HIS NE2  N -5.935   1.052  -6.355 1.00 . A A . 26 HIS NE2  1 1 
        4  849 1 1  4 HIS O    O -1.979  -0.656  -6.926 1.00 . A A . 26 HIS O    1 1 
        4  850 1 1  5 TYR C    C  1.712  -1.529  -6.664 1.00 . A A . 27 TYR C    1 1 
        4  851 1 1  5 TYR CA   C  0.732  -0.365  -6.536 1.00 . A A . 27 TYR CA   1 1 
        4  852 1 1  5 TYR CB   C  1.408   0.969  -6.164 1.00 . A A . 27 TYR CB   1 1 
        4  853 1 1  5 TYR CD1  C  2.249   2.077  -8.268 1.00 . A A . 27 TYR CD1  1 1 
        4  854 1 1  5 TYR CD2  C  3.856   1.174  -6.762 1.00 . A A . 27 TYR CD2  1 1 
        4  855 1 1  5 TYR CE1  C  3.265   2.502  -9.098 1.00 . A A . 27 TYR CE1  1 1 
        4  856 1 1  5 TYR CE2  C  4.870   1.601  -7.595 1.00 . A A . 27 TYR CE2  1 1 
        4  857 1 1  5 TYR CG   C  2.537   1.412  -7.094 1.00 . A A . 27 TYR CG   1 1 
        4  858 1 1  5 TYR CZ   C  4.580   2.268  -8.766 1.00 . A A . 27 TYR CZ   1 1 
        4  859 1 1  5 TYR H    H -0.019  -0.581  -4.535 1.00 . A A . 27 TYR H    1 1 
        4  860 1 1  5 TYR HA   H  0.230  -0.329  -7.487 1.00 . A A . 27 TYR HA   1 1 
        4  861 1 1  5 TYR HB2  H  0.657   1.748  -6.164 1.00 . A A . 27 TYR HB2  1 1 
        4  862 1 1  5 TYR HB3  H  1.806   0.899  -5.163 1.00 . A A . 27 TYR HB3  1 1 
        4  863 1 1  5 TYR HD1  H  1.222   2.268  -8.538 1.00 . A A . 27 TYR HD1  1 1 
        4  864 1 1  5 TYR HD2  H  4.099   0.654  -5.845 1.00 . A A . 27 TYR HD2  1 1 
        4  865 1 1  5 TYR HE1  H  3.027   3.022 -10.014 1.00 . A A . 27 TYR HE1  1 1 
        4  866 1 1  5 TYR HE2  H  5.900   1.413  -7.330 1.00 . A A . 27 TYR HE2  1 1 
        4  867 1 1  5 TYR HH   H  5.766   2.001 -10.228 1.00 . A A . 27 TYR HH   1 1 
        4  868 1 1  5 TYR N    N -0.297  -0.555  -5.477 1.00 . A A . 27 TYR N    1 1 
        4  869 1 1  5 TYR O    O  2.300  -1.714  -7.705 1.00 . A A . 27 TYR O    1 1 
        4  870 1 1  5 TYR OH   O  5.592   2.703  -9.595 1.00 . A A . 27 TYR OH   1 1 
        4  871 1 1  6 LEU C    C  2.036  -4.698  -6.110 1.00 . A A . 28 LEU C    1 1 
        4  872 1 1  6 LEU CA   C  2.814  -3.465  -5.664 1.00 . A A . 28 LEU CA   1 1 
        4  873 1 1  6 LEU CB   C  3.357  -3.601  -4.235 1.00 . A A . 28 LEU CB   1 1 
        4  874 1 1  6 LEU CD1  C  4.927  -5.528  -4.626 1.00 . A A . 28 LEU CD1  1 1 
        4  875 1 1  6 LEU CD2  C  5.737  -3.149  -5.032 1.00 . A A . 28 LEU CD2  1 1 
        4  876 1 1  6 LEU CG   C  4.829  -4.066  -4.170 1.00 . A A . 28 LEU CG   1 1 
        4  877 1 1  6 LEU H    H  1.369  -2.160  -4.817 1.00 . A A . 28 LEU H    1 1 
        4  878 1 1  6 LEU HA   H  3.597  -3.268  -6.382 1.00 . A A . 28 LEU HA   1 1 
        4  879 1 1  6 LEU HB2  H  3.285  -2.637  -3.765 1.00 . A A . 28 LEU HB2  1 1 
        4  880 1 1  6 LEU HB3  H  2.708  -4.266  -3.691 1.00 . A A . 28 LEU HB3  1 1 
        4  881 1 1  6 LEU HD11 H  4.233  -6.146  -4.074 1.00 . A A . 28 LEU HD11 1 1 
        4  882 1 1  6 LEU HD12 H  4.703  -5.618  -5.679 1.00 . A A . 28 LEU HD12 1 1 
        4  883 1 1  6 LEU HD13 H  5.926  -5.904  -4.453 1.00 . A A . 28 LEU HD13 1 1 
        4  884 1 1  6 LEU HD21 H  5.342  -2.142  -5.050 1.00 . A A . 28 LEU HD21 1 1 
        4  885 1 1  6 LEU HD22 H  6.727  -3.107  -4.599 1.00 . A A . 28 LEU HD22 1 1 
        4  886 1 1  6 LEU HD23 H  5.820  -3.510  -6.049 1.00 . A A . 28 LEU HD23 1 1 
        4  887 1 1  6 LEU HG   H  5.169  -4.006  -3.146 1.00 . A A . 28 LEU HG   1 1 
        4  888 1 1  6 LEU N    N  1.875  -2.308  -5.637 1.00 . A A . 28 LEU N    1 1 
        4  889 1 1  6 LEU O    O  2.467  -5.548  -6.864 1.00 . A A . 28 LEU O    1 1 
        4  890 1 1  7 ASN C    C -0.823  -5.593  -7.187 1.00 . A A . 29 ASN C    1 1 
        4  891 1 1  7 ASN CA   C -0.124  -5.799  -5.858 1.00 . A A . 29 ASN CA   1 1 
        4  892 1 1  7 ASN CB   C -1.085  -5.801  -4.701 1.00 . A A . 29 ASN CB   1 1 
        4  893 1 1  7 ASN CG   C -1.973  -7.019  -4.768 1.00 . A A . 29 ASN CG   1 1 
        4  894 1 1  7 ASN H    H  0.602  -3.938  -5.038 1.00 . A A . 29 ASN H    1 1 
        4  895 1 1  7 ASN HA   H  0.402  -6.729  -5.874 1.00 . A A . 29 ASN HA   1 1 
        4  896 1 1  7 ASN HB2  H -0.521  -5.803  -3.787 1.00 . A A . 29 ASN HB2  1 1 
        4  897 1 1  7 ASN HB3  H -1.712  -4.936  -4.745 1.00 . A A . 29 ASN HB3  1 1 
        4  898 1 1  7 ASN HD21 H -3.134  -6.127  -6.065 1.00 . A A . 29 ASN HD21 1 1 
        4  899 1 1  7 ASN HD22 H -3.581  -7.715  -5.634 1.00 . A A . 29 ASN HD22 1 1 
        4  900 1 1  7 ASN N    N  0.845  -4.702  -5.599 1.00 . A A . 29 ASN N    1 1 
        4  901 1 1  7 ASN ND2  N -2.988  -6.950  -5.560 1.00 . A A . 29 ASN ND2  1 1 
        4  902 1 1  7 ASN O    O -1.313  -6.519  -7.803 1.00 . A A . 29 ASN O    1 1 
        4  903 1 1  7 ASN OD1  O -1.763  -8.019  -4.118 1.00 . A A . 29 ASN OD1  1 1 
        4  904 1 1  8 LEU C    C -0.403  -4.151  -9.949 1.00 . A A . 30 LEU C    1 1 
        4  905 1 1  8 LEU CA   C -1.523  -4.060  -8.904 1.00 . A A . 30 LEU CA   1 1 
        4  906 1 1  8 LEU CB   C -2.078  -2.678  -8.790 1.00 . A A . 30 LEU CB   1 1 
        4  907 1 1  8 LEU CD1  C -3.964  -1.221  -9.537 1.00 . A A . 30 LEU CD1  1 1 
        4  908 1 1  8 LEU CD2  C -2.005  -1.589 -11.094 1.00 . A A . 30 LEU CD2  1 1 
        4  909 1 1  8 LEU CG   C -2.924  -2.253 -10.019 1.00 . A A . 30 LEU CG   1 1 
        4  910 1 1  8 LEU H    H -0.517  -3.628  -7.064 1.00 . A A . 30 LEU H    1 1 
        4  911 1 1  8 LEU HA   H -2.282  -4.789  -9.134 1.00 . A A . 30 LEU HA   1 1 
        4  912 1 1  8 LEU HB2  H -2.638  -2.655  -7.868 1.00 . A A . 30 LEU HB2  1 1 
        4  913 1 1  8 LEU HB3  H -1.253  -1.997  -8.663 1.00 . A A . 30 LEU HB3  1 1 
        4  914 1 1  8 LEU HD11 H -3.500  -0.491  -8.887 1.00 . A A . 30 LEU HD11 1 1 
        4  915 1 1  8 LEU HD12 H -4.405  -0.699 -10.374 1.00 . A A . 30 LEU HD12 1 1 
        4  916 1 1  8 LEU HD13 H -4.756  -1.710  -8.989 1.00 . A A . 30 LEU HD13 1 1 
        4  917 1 1  8 LEU HD21 H -1.113  -1.174 -10.646 1.00 . A A . 30 LEU HD21 1 1 
        4  918 1 1  8 LEU HD22 H -1.705  -2.323 -11.828 1.00 . A A . 30 LEU HD22 1 1 
        4  919 1 1  8 LEU HD23 H -2.522  -0.795 -11.613 1.00 . A A . 30 LEU HD23 1 1 
        4  920 1 1  8 LEU HG   H -3.430  -3.102 -10.457 1.00 . A A . 30 LEU HG   1 1 
        4  921 1 1  8 LEU N    N -0.877  -4.366  -7.605 1.00 . A A . 30 LEU N    1 1 
        4  922 1 1  8 LEU O    O -0.663  -4.273 -11.128 1.00 . A A . 30 LEU O    1 1 
        4  923 1 1  9 LEU C    C  2.385  -5.615 -10.658 1.00 . A A . 31 LEU C    1 1 
        4  924 1 1  9 LEU CA   C  1.981  -4.189 -10.405 1.00 . A A . 31 LEU CA   1 1 
        4  925 1 1  9 LEU CB   C  3.150  -3.401  -9.791 1.00 . A A . 31 LEU CB   1 1 
        4  926 1 1  9 LEU CD1  C  4.835  -2.401 -11.378 1.00 . A A . 31 LEU CD1  1 1 
        4  927 1 1  9 LEU CD2  C  5.594  -3.964  -9.528 1.00 . A A . 31 LEU CD2  1 1 
        4  928 1 1  9 LEU CG   C  4.488  -3.649 -10.555 1.00 . A A . 31 LEU CG   1 1 
        4  929 1 1  9 LEU H    H  0.966  -4.045  -8.506 1.00 . A A . 31 LEU H    1 1 
        4  930 1 1  9 LEU HA   H  1.713  -3.774 -11.362 1.00 . A A . 31 LEU HA   1 1 
        4  931 1 1  9 LEU HB2  H  2.904  -2.349  -9.835 1.00 . A A . 31 LEU HB2  1 1 
        4  932 1 1  9 LEU HB3  H  3.253  -3.661  -8.747 1.00 . A A . 31 LEU HB3  1 1 
        4  933 1 1  9 LEU HD11 H  4.040  -2.199 -12.085 1.00 . A A . 31 LEU HD11 1 1 
        4  934 1 1  9 LEU HD12 H  4.962  -1.536 -10.743 1.00 . A A . 31 LEU HD12 1 1 
        4  935 1 1  9 LEU HD13 H  5.744  -2.571 -11.929 1.00 . A A . 31 LEU HD13 1 1 
        4  936 1 1  9 LEU HD21 H  5.238  -4.699  -8.818 1.00 . A A . 31 LEU HD21 1 1 
        4  937 1 1  9 LEU HD22 H  6.457  -4.372 -10.032 1.00 . A A . 31 LEU HD22 1 1 
        4  938 1 1  9 LEU HD23 H  5.886  -3.074  -8.987 1.00 . A A . 31 LEU HD23 1 1 
        4  939 1 1  9 LEU HG   H  4.427  -4.477 -11.246 1.00 . A A . 31 LEU HG   1 1 
        4  940 1 1  9 LEU N    N  0.816  -4.116  -9.475 1.00 . A A . 31 LEU N    1 1 
        4  941 1 1  9 LEU O    O  2.578  -5.966 -11.802 1.00 . A A . 31 LEU O    1 1 
        4  942 1 1 10 THR C    C  1.848  -8.432 -10.957 1.00 . A A . 32 THR C    1 1 
        4  943 1 1 10 THR CA   C  2.917  -7.835 -10.024 1.00 . A A . 32 THR CA   1 1 
        4  944 1 1 10 THR CB   C  3.068  -8.613  -8.719 1.00 . A A . 32 THR CB   1 1 
        4  945 1 1 10 THR CG2  C  1.738  -8.940  -8.022 1.00 . A A . 32 THR CG2  1 1 
        4  946 1 1 10 THR H    H  2.346  -6.160  -8.732 1.00 . A A . 32 THR H    1 1 
        4  947 1 1 10 THR HA   H  3.859  -7.802 -10.553 1.00 . A A . 32 THR HA   1 1 
        4  948 1 1 10 THR HB   H  3.741  -8.047  -8.097 1.00 . A A . 32 THR HB   1 1 
        4  949 1 1 10 THR HG1  H  3.040 -10.577  -8.957 1.00 . A A . 32 THR HG1  1 1 
        4  950 1 1 10 THR HG21 H  1.195  -8.028  -7.828 1.00 . A A . 32 THR HG21 1 1 
        4  951 1 1 10 THR HG22 H  1.120  -9.589  -8.623 1.00 . A A . 32 THR HG22 1 1 
        4  952 1 1 10 THR HG23 H  1.935  -9.421  -7.074 1.00 . A A . 32 THR HG23 1 1 
        4  953 1 1 10 THR N    N  2.511  -6.440  -9.663 1.00 . A A . 32 THR N    1 1 
        4  954 1 1 10 THR O    O  2.108  -9.299 -11.765 1.00 . A A . 32 THR O    1 1 
        4  955 1 1 10 THR OG1  O  3.665  -9.854  -9.072 1.00 . A A . 32 THR OG1  1 1 
        4  956 1 1 11 ARG C    C -0.466  -7.808 -13.078 1.00 . A A . 33 ARG C    1 1 
        4  957 1 1 11 ARG CA   C -0.462  -8.411 -11.670 1.00 . A A . 33 ARG CA   1 1 
        4  958 1 1 11 ARG CB   C -1.755  -8.084 -10.940 1.00 . A A . 33 ARG CB   1 1 
        4  959 1 1 11 ARG CD   C -3.211  -8.965  -9.052 1.00 . A A . 33 ARG CD   1 1 
        4  960 1 1 11 ARG CG   C -1.800  -8.952  -9.647 1.00 . A A . 33 ARG CG   1 1 
        4  961 1 1 11 ARG CZ   C -4.821  -7.095  -9.316 1.00 . A A . 33 ARG CZ   1 1 
        4  962 1 1 11 ARG H    H  0.524  -7.199 -10.167 1.00 . A A . 33 ARG H    1 1 
        4  963 1 1 11 ARG HA   H -0.358  -9.483 -11.782 1.00 . A A . 33 ARG HA   1 1 
        4  964 1 1 11 ARG HB2  H -1.766  -7.031 -10.701 1.00 . A A . 33 ARG HB2  1 1 
        4  965 1 1 11 ARG HB3  H -2.586  -8.304 -11.594 1.00 . A A . 33 ARG HB3  1 1 
        4  966 1 1 11 ARG HD2  H -3.845  -9.552  -9.696 1.00 . A A . 33 ARG HD2  1 1 
        4  967 1 1 11 ARG HD3  H -3.204  -9.387  -8.053 1.00 . A A . 33 ARG HD3  1 1 
        4  968 1 1 11 ARG HE   H -2.894  -6.932  -8.709 1.00 . A A . 33 ARG HE   1 1 
        4  969 1 1 11 ARG HG2  H -1.487  -9.955  -9.871 1.00 . A A . 33 ARG HG2  1 1 
        4  970 1 1 11 ARG HG3  H -1.108  -8.557  -8.916 1.00 . A A . 33 ARG HG3  1 1 
        4  971 1 1 11 ARG HH11 H -5.546  -8.919  -9.695 1.00 . A A . 33 ARG HH11 1 1 
        4  972 1 1 11 ARG HH12 H -6.664  -7.654  -9.939 1.00 . A A . 33 ARG HH12 1 1 
        4  973 1 1 11 ARG HH21 H -4.331  -5.174  -8.992 1.00 . A A . 33 ARG HH21 1 1 
        4  974 1 1 11 ARG HH22 H -5.954  -5.439  -9.468 1.00 . A A . 33 ARG HH22 1 1 
        4  975 1 1 11 ARG N    N  0.660  -7.912 -10.825 1.00 . A A . 33 ARG N    1 1 
        4  976 1 1 11 ARG NE   N -3.625  -7.529  -8.997 1.00 . A A . 33 ARG NE   1 1 
        4  977 1 1 11 ARG NH1  N -5.743  -7.943  -9.676 1.00 . A A . 33 ARG NH1  1 1 
        4  978 1 1 11 ARG NH2  N -5.051  -5.814  -9.254 1.00 . A A . 33 ARG NH2  1 1 
        4  979 1 1 11 ARG O    O -1.136  -8.325 -13.950 1.00 . A A . 33 ARG O    1 1 
        4  980 1 1 12 GLN C    C  1.700  -6.372 -15.247 1.00 . A A . 34 GLN C    1 1 
        4  981 1 1 12 GLN CA   C  0.323  -6.096 -14.618 1.00 . A A . 34 GLN CA   1 1 
        4  982 1 1 12 GLN CB   C  0.048  -4.599 -14.392 1.00 . A A . 34 GLN CB   1 1 
        4  983 1 1 12 GLN CD   C  2.100  -3.238 -14.905 1.00 . A A . 34 GLN CD   1 1 
        4  984 1 1 12 GLN CG   C  1.254  -3.832 -13.803 1.00 . A A . 34 GLN CG   1 1 
        4  985 1 1 12 GLN H    H  0.763  -6.346 -12.533 1.00 . A A . 34 GLN H    1 1 
        4  986 1 1 12 GLN HA   H -0.432  -6.504 -15.274 1.00 . A A . 34 GLN HA   1 1 
        4  987 1 1 12 GLN HB2  H -0.267  -4.171 -15.326 1.00 . A A . 34 GLN HB2  1 1 
        4  988 1 1 12 GLN HB3  H -0.762  -4.534 -13.679 1.00 . A A . 34 GLN HB3  1 1 
        4  989 1 1 12 GLN HE21 H  0.593  -2.198 -15.669 1.00 . A A . 34 GLN HE21 1 1 
        4  990 1 1 12 GLN HE22 H  2.074  -2.071 -16.486 1.00 . A A . 34 GLN HE22 1 1 
        4  991 1 1 12 GLN HG2  H  0.915  -3.027 -13.167 1.00 . A A . 34 GLN HG2  1 1 
        4  992 1 1 12 GLN HG3  H  1.889  -4.484 -13.241 1.00 . A A . 34 GLN HG3  1 1 
        4  993 1 1 12 GLN N    N  0.261  -6.742 -13.274 1.00 . A A . 34 GLN N    1 1 
        4  994 1 1 12 GLN NE2  N  1.539  -2.435 -15.757 1.00 . A A . 34 GLN NE2  1 1 
        4  995 1 1 12 GLN O    O  1.866  -6.351 -16.452 1.00 . A A . 34 GLN O    1 1 
        4  996 1 1 12 GLN OE1  O  3.281  -3.496 -15.009 1.00 . A A . 34 GLN OE1  1 1 
        4  997 1 1 13 ARG C    C  4.405  -8.402 -14.801 1.00 . A A . 35 ARG C    1 1 
        4  998 1 1 13 ARG CA   C  4.043  -6.911 -14.804 1.00 . A A . 35 ARG CA   1 1 
        4  999 1 1 13 ARG CB   C  4.990  -6.125 -13.869 1.00 . A A . 35 ARG CB   1 1 
        4 1000 1 1 13 ARG CD   C  6.285  -4.440 -15.250 1.00 . A A . 35 ARG CD   1 1 
        4 1001 1 1 13 ARG CG   C  6.331  -5.834 -14.583 1.00 . A A . 35 ARG CG   1 1 
        4 1002 1 1 13 ARG CZ   C  8.539  -3.551 -15.812 1.00 . A A . 35 ARG CZ   1 1 
        4 1003 1 1 13 ARG H    H  2.413  -6.606 -13.427 1.00 . A A . 35 ARG H    1 1 
        4 1004 1 1 13 ARG HA   H  4.143  -6.582 -15.827 1.00 . A A . 35 ARG HA   1 1 
        4 1005 1 1 13 ARG HB2  H  4.510  -5.200 -13.580 1.00 . A A . 35 ARG HB2  1 1 
        4 1006 1 1 13 ARG HB3  H  5.171  -6.697 -12.968 1.00 . A A . 35 ARG HB3  1 1 
        4 1007 1 1 13 ARG HD2  H  5.403  -4.376 -15.880 1.00 . A A . 35 ARG HD2  1 1 
        4 1008 1 1 13 ARG HD3  H  6.196  -3.645 -14.527 1.00 . A A . 35 ARG HD3  1 1 
        4 1009 1 1 13 ARG HE   H  7.512  -4.837 -16.947 1.00 . A A . 35 ARG HE   1 1 
        4 1010 1 1 13 ARG HG2  H  7.131  -5.861 -13.857 1.00 . A A . 35 ARG HG2  1 1 
        4 1011 1 1 13 ARG HG3  H  6.527  -6.596 -15.325 1.00 . A A . 35 ARG HG3  1 1 
        4 1012 1 1 13 ARG HH11 H  7.773  -2.934 -14.083 1.00 . A A . 35 ARG HH11 1 1 
        4 1013 1 1 13 ARG HH12 H  9.299  -2.255 -14.459 1.00 . A A . 35 ARG HH12 1 1 
        4 1014 1 1 13 ARG HH21 H  9.514  -4.059 -17.487 1.00 . A A . 35 ARG HH21 1 1 
        4 1015 1 1 13 ARG HH22 H 10.345  -2.955 -16.476 1.00 . A A . 35 ARG HH22 1 1 
        4 1016 1 1 13 ARG N    N  2.645  -6.621 -14.378 1.00 . A A . 35 ARG N    1 1 
        4 1017 1 1 13 ARG NE   N  7.516  -4.313 -16.115 1.00 . A A . 35 ARG NE   1 1 
        4 1018 1 1 13 ARG NH1  N  8.544  -2.860 -14.709 1.00 . A A . 35 ARG NH1  1 1 
        4 1019 1 1 13 ARG NH2  N  9.535  -3.516 -16.646 1.00 . A A . 35 ARG NH2  1 1 
        4 1020 1 1 13 ARG O    O  4.987  -8.849 -15.768 1.00 . A A . 35 ARG O    1 1 
        4 1021 1 1 14 TYR C    C  3.335 -11.342 -14.561 1.00 . A A . 36 TYR C    1 1 
        4 1022 1 1 14 TYR CA   C  4.452 -10.605 -13.822 1.00 . A A . 36 TYR CA   1 1 
        4 1023 1 1 14 TYR CB   C  4.608 -11.069 -12.368 1.00 . A A . 36 TYR CB   1 1 
        4 1024 1 1 14 TYR CD1  C  6.526  -9.657 -11.583 1.00 . A A . 36 TYR CD1  1 1 
        4 1025 1 1 14 TYR CD2  C  6.961 -11.954 -12.019 1.00 . A A . 36 TYR CD2  1 1 
        4 1026 1 1 14 TYR CE1  C  7.840  -9.466 -11.234 1.00 . A A . 36 TYR CE1  1 1 
        4 1027 1 1 14 TYR CE2  C  8.281 -11.763 -11.667 1.00 . A A . 36 TYR CE2  1 1 
        4 1028 1 1 14 TYR CG   C  6.075 -10.897 -11.978 1.00 . A A . 36 TYR CG   1 1 
        4 1029 1 1 14 TYR CZ   C  8.725 -10.520 -11.273 1.00 . A A . 36 TYR CZ   1 1 
        4 1030 1 1 14 TYR H    H  3.597  -8.859 -12.984 1.00 . A A . 36 TYR H    1 1 
        4 1031 1 1 14 TYR HA   H  5.370 -10.734 -14.377 1.00 . A A . 36 TYR HA   1 1 
        4 1032 1 1 14 TYR HB2  H  4.000 -10.499 -11.684 1.00 . A A . 36 TYR HB2  1 1 
        4 1033 1 1 14 TYR HB3  H  4.310 -12.093 -12.286 1.00 . A A . 36 TYR HB3  1 1 
        4 1034 1 1 14 TYR HD1  H  5.842  -8.826 -11.548 1.00 . A A . 36 TYR HD1  1 1 
        4 1035 1 1 14 TYR HD2  H  6.622 -12.933 -12.326 1.00 . A A . 36 TYR HD2  1 1 
        4 1036 1 1 14 TYR HE1  H  8.171  -8.484 -10.929 1.00 . A A . 36 TYR HE1  1 1 
        4 1037 1 1 14 TYR HE2  H  8.972 -12.591 -11.700 1.00 . A A . 36 TYR HE2  1 1 
        4 1038 1 1 14 TYR HH   H 10.029  -9.933 -10.048 1.00 . A A . 36 TYR HH   1 1 
        4 1039 1 1 14 TYR N    N  4.079  -9.165 -13.784 1.00 . A A . 36 TYR N    1 1 
        4 1040 1 1 14 TYR O    O  2.814 -12.357 -14.146 1.00 . A A . 36 TYR O    1 1 
        4 1041 1 1 14 TYR OH   O 10.042 -10.331 -10.921 1.00 . A A . 36 TYR OH   1 1 
        4 1042 1 1 15 NH2 HN1  H  3.383 -10.001 -16.009 1.00 . A A . 37 NH2 HN1  1 1 
        4 1043 1 1 15 NH2 HN2  H  2.240 -11.238 -16.208 1.00 . A A . 37 NH2 HN2  1 1 
        4 1044 1 1 15 NH2 N    N  2.950 -10.821 -15.688 1.00 . A A . 37 NH2 N    1 1 
        5 1045 1 1  1 ACE C    C -1.526   0.008  -0.459 1.00 . A A . 23 ACE C    1 1 
        5 1046 1 1  1 ACE CH3  C -2.418  -0.054   0.774 1.00 . A A . 23 ACE CH3  1 1 
        5 1047 1 1  1 ACE H1   H -2.513  -1.079   1.101 1.00 . A A . 23 ACE H1   1 1 
        5 1048 1 1  1 ACE H2   H -3.395   0.332   0.519 1.00 . A A . 23 ACE H2   1 1 
        5 1049 1 1  1 ACE H3   H -1.995   0.547   1.565 1.00 . A A . 23 ACE H3   1 1 
        5 1050 1 1  1 ACE O    O -2.006  -0.077  -1.570 1.00 . A A . 23 ACE O    1 1 
        5 1051 1 1  2 LEU C    C  0.673  -0.997  -2.290 1.00 . A A . 24 LEU C    1 1 
        5 1052 1 1  2 LEU CA   C  0.749   0.211  -1.370 1.00 . A A . 24 LEU CA   1 1 
        5 1053 1 1  2 LEU CB   C  2.142   0.346  -0.724 1.00 . A A . 24 LEU CB   1 1 
        5 1054 1 1  2 LEU CD1  C  3.255   2.164  -2.092 1.00 . A A . 24 LEU CD1  1 1 
        5 1055 1 1  2 LEU CD2  C  4.599   0.248  -1.204 1.00 . A A . 24 LEU CD2  1 1 
        5 1056 1 1  2 LEU CG   C  3.238   0.652  -1.781 1.00 . A A . 24 LEU CG   1 1 
        5 1057 1 1  2 LEU H    H  0.109   0.172   0.659 1.00 . A A . 24 LEU H    1 1 
        5 1058 1 1  2 LEU HA   H  0.485   1.055  -1.970 1.00 . A A . 24 LEU HA   1 1 
        5 1059 1 1  2 LEU HB2  H  2.120   1.147   0.001 1.00 . A A . 24 LEU HB2  1 1 
        5 1060 1 1  2 LEU HB3  H  2.361  -0.571  -0.196 1.00 . A A . 24 LEU HB3  1 1 
        5 1061 1 1  2 LEU HD11 H  3.470   2.743  -1.205 1.00 . A A . 24 LEU HD11 1 1 
        5 1062 1 1  2 LEU HD12 H  4.012   2.381  -2.832 1.00 . A A . 24 LEU HD12 1 1 
        5 1063 1 1  2 LEU HD13 H  2.302   2.485  -2.488 1.00 . A A . 24 LEU HD13 1 1 
        5 1064 1 1  2 LEU HD21 H  4.802   0.801  -0.298 1.00 . A A . 24 LEU HD21 1 1 
        5 1065 1 1  2 LEU HD22 H  4.615  -0.808  -0.977 1.00 . A A . 24 LEU HD22 1 1 
        5 1066 1 1  2 LEU HD23 H  5.380   0.460  -1.920 1.00 . A A . 24 LEU HD23 1 1 
        5 1067 1 1  2 LEU HG   H  3.079   0.102  -2.698 1.00 . A A . 24 LEU HG   1 1 
        5 1068 1 1  2 LEU N    N -0.240   0.133  -0.250 1.00 . A A . 24 LEU N    1 1 
        5 1069 1 1  2 LEU O    O  1.263  -1.060  -3.351 1.00 . A A . 24 LEU O    1 1 
        5 1070 1 1  3 ARG C    C -0.931  -2.687  -3.903 1.00 . A A . 25 ARG C    1 1 
        5 1071 1 1  3 ARG CA   C -0.275  -3.194  -2.636 1.00 . A A . 25 ARG CA   1 1 
        5 1072 1 1  3 ARG CB   C -1.201  -4.165  -1.869 1.00 . A A . 25 ARG CB   1 1 
        5 1073 1 1  3 ARG CD   C  0.822  -4.597  -0.332 1.00 . A A . 25 ARG CD   1 1 
        5 1074 1 1  3 ARG CG   C -0.711  -4.373  -0.411 1.00 . A A . 25 ARG CG   1 1 
        5 1075 1 1  3 ARG CZ   C  1.499  -6.907  -0.936 1.00 . A A . 25 ARG CZ   1 1 
        5 1076 1 1  3 ARG H    H -0.546  -1.783  -1.006 1.00 . A A . 25 ARG H    1 1 
        5 1077 1 1  3 ARG HA   H  0.690  -3.610  -2.878 1.00 . A A . 25 ARG HA   1 1 
        5 1078 1 1  3 ARG HB2  H -2.204  -3.761  -1.848 1.00 . A A . 25 ARG HB2  1 1 
        5 1079 1 1  3 ARG HB3  H -1.249  -5.120  -2.372 1.00 . A A . 25 ARG HB3  1 1 
        5 1080 1 1  3 ARG HD2  H  1.331  -3.684  -0.620 1.00 . A A . 25 ARG HD2  1 1 
        5 1081 1 1  3 ARG HD3  H  1.139  -4.816   0.675 1.00 . A A . 25 ARG HD3  1 1 
        5 1082 1 1  3 ARG HE   H  1.253  -5.448  -2.252 1.00 . A A . 25 ARG HE   1 1 
        5 1083 1 1  3 ARG HG2  H -0.991  -3.522   0.194 1.00 . A A . 25 ARG HG2  1 1 
        5 1084 1 1  3 ARG HG3  H -1.216  -5.239  -0.006 1.00 . A A . 25 ARG HG3  1 1 
        5 1085 1 1  3 ARG HH11 H  1.155  -6.588   1.010 1.00 . A A . 25 ARG HH11 1 1 
        5 1086 1 1  3 ARG HH12 H  1.661  -8.168   0.622 1.00 . A A . 25 ARG HH12 1 1 
        5 1087 1 1  3 ARG HH21 H  1.874  -7.527  -2.814 1.00 . A A . 25 ARG HH21 1 1 
        5 1088 1 1  3 ARG HH22 H  2.086  -8.708  -1.600 1.00 . A A . 25 ARG HH22 1 1 
        5 1089 1 1  3 ARG N    N -0.094  -1.946  -1.851 1.00 . A A . 25 ARG N    1 1 
        5 1090 1 1  3 ARG NE   N  1.209  -5.684  -1.305 1.00 . A A . 25 ARG NE   1 1 
        5 1091 1 1  3 ARG NH1  N  1.435  -7.244   0.316 1.00 . A A . 25 ARG NH1  1 1 
        5 1092 1 1  3 ARG NH2  N  1.843  -7.770  -1.846 1.00 . A A . 25 ARG NH2  1 1 
        5 1093 1 1  3 ARG O    O -0.608  -3.101  -4.997 1.00 . A A . 25 ARG O    1 1 
        5 1094 1 1  4 HIS C    C -1.593  -0.778  -5.983 1.00 . A A . 26 HIS C    1 1 
        5 1095 1 1  4 HIS CA   C -2.560  -1.176  -4.851 1.00 . A A . 26 HIS CA   1 1 
        5 1096 1 1  4 HIS CB   C -3.315   0.059  -4.381 1.00 . A A . 26 HIS CB   1 1 
        5 1097 1 1  4 HIS CD2  C -5.656  -0.325  -5.408 1.00 . A A . 26 HIS CD2  1 1 
        5 1098 1 1  4 HIS CE1  C -5.466   0.939  -6.987 1.00 . A A . 26 HIS CE1  1 1 
        5 1099 1 1  4 HIS CG   C -4.427   0.274  -5.398 1.00 . A A . 26 HIS CG   1 1 
        5 1100 1 1  4 HIS H    H -2.039  -1.470  -2.793 1.00 . A A . 26 HIS H    1 1 
        5 1101 1 1  4 HIS HA   H -3.252  -1.922  -5.193 1.00 . A A . 26 HIS HA   1 1 
        5 1102 1 1  4 HIS HB2  H -3.753  -0.095  -3.406 1.00 . A A . 26 HIS HB2  1 1 
        5 1103 1 1  4 HIS HB3  H -2.679   0.932  -4.354 1.00 . A A . 26 HIS HB3  1 1 
        5 1104 1 1  4 HIS HD1  H -3.541   1.638  -6.671 1.00 . A A . 26 HIS HD1  1 1 
        5 1105 1 1  4 HIS HD2  H -6.002  -1.044  -4.682 1.00 . A A . 26 HIS HD2  1 1 
        5 1106 1 1  4 HIS HE1  H -5.714   1.481  -7.888 1.00 . A A . 26 HIS HE1  1 1 
        5 1107 1 1  4 HIS N    N -1.836  -1.772  -3.705 1.00 . A A . 26 HIS N    1 1 
        5 1108 1 1  4 HIS ND1  N -4.303   1.080  -6.406 1.00 . A A . 26 HIS ND1  1 1 
        5 1109 1 1  4 HIS NE2  N -6.324   0.112  -6.441 1.00 . A A . 26 HIS NE2  1 1 
        5 1110 1 1  4 HIS O    O -1.976  -0.628  -7.124 1.00 . A A . 26 HIS O    1 1 
        5 1111 1 1  5 TYR C    C  1.818  -1.251  -6.773 1.00 . A A . 27 TYR C    1 1 
        5 1112 1 1  5 TYR CA   C  0.702  -0.229  -6.587 1.00 . A A . 27 TYR CA   1 1 
        5 1113 1 1  5 TYR CB   C  1.237   1.111  -6.090 1.00 . A A . 27 TYR CB   1 1 
        5 1114 1 1  5 TYR CD1  C  2.092   2.293  -8.150 1.00 . A A . 27 TYR CD1  1 1 
        5 1115 1 1  5 TYR CD2  C  3.690   1.495  -6.575 1.00 . A A . 27 TYR CD2  1 1 
        5 1116 1 1  5 TYR CE1  C  3.114   2.782  -8.935 1.00 . A A . 27 TYR CE1  1 1 
        5 1117 1 1  5 TYR CE2  C  4.708   1.983  -7.361 1.00 . A A . 27 TYR CE2  1 1 
        5 1118 1 1  5 TYR CG   C  2.373   1.647  -6.964 1.00 . A A . 27 TYR CG   1 1 
        5 1119 1 1  5 TYR CZ   C  4.423   2.628  -8.544 1.00 . A A . 27 TYR CZ   1 1 
        5 1120 1 1  5 TYR H    H -0.107  -0.751  -4.676 1.00 . A A . 27 TYR H    1 1 
        5 1121 1 1  5 TYR HA   H  0.239  -0.147  -7.550 1.00 . A A . 27 TYR HA   1 1 
        5 1122 1 1  5 TYR HB2  H  0.434   1.832  -6.083 1.00 . A A . 27 TYR HB2  1 1 
        5 1123 1 1  5 TYR HB3  H  1.601   0.986  -5.080 1.00 . A A . 27 TYR HB3  1 1 
        5 1124 1 1  5 TYR HD1  H  1.067   2.417  -8.464 1.00 . A A . 27 TYR HD1  1 1 
        5 1125 1 1  5 TYR HD2  H  3.927   0.992  -5.649 1.00 . A A . 27 TYR HD2  1 1 
        5 1126 1 1  5 TYR HE1  H  2.888   3.288  -9.862 1.00 . A A . 27 TYR HE1  1 1 
        5 1127 1 1  5 TYR HE2  H  5.737   1.865  -7.053 1.00 . A A . 27 TYR HE2  1 1 
        5 1128 1 1  5 TYR HH   H  5.666   2.409  -9.944 1.00 . A A . 27 TYR HH   1 1 
        5 1129 1 1  5 TYR N    N -0.350  -0.617  -5.614 1.00 . A A . 27 TYR N    1 1 
        5 1130 1 1  5 TYR O    O  2.366  -1.350  -7.847 1.00 . A A . 27 TYR O    1 1 
        5 1131 1 1  5 TYR OH   O  5.444   3.112  -9.328 1.00 . A A . 27 TYR OH   1 1 
        5 1132 1 1  6 LEU C    C  2.598  -4.312  -6.293 1.00 . A A . 28 LEU C    1 1 
        5 1133 1 1  6 LEU CA   C  3.222  -3.011  -5.862 1.00 . A A . 28 LEU CA   1 1 
        5 1134 1 1  6 LEU CB   C  3.850  -3.171  -4.498 1.00 . A A . 28 LEU CB   1 1 
        5 1135 1 1  6 LEU CD1  C  6.203  -2.368  -4.899 1.00 . A A . 28 LEU CD1  1 1 
        5 1136 1 1  6 LEU CD2  C  5.794  -4.312  -3.351 1.00 . A A . 28 LEU CD2  1 1 
        5 1137 1 1  6 LEU CG   C  5.329  -3.611  -4.647 1.00 . A A . 28 LEU CG   1 1 
        5 1138 1 1  6 LEU H    H  1.667  -1.920  -4.911 1.00 . A A . 28 LEU H    1 1 
        5 1139 1 1  6 LEU HA   H  3.942  -2.696  -6.606 1.00 . A A . 28 LEU HA   1 1 
        5 1140 1 1  6 LEU HB2  H  3.717  -2.242  -3.972 1.00 . A A . 28 LEU HB2  1 1 
        5 1141 1 1  6 LEU HB3  H  3.285  -3.908  -3.951 1.00 . A A . 28 LEU HB3  1 1 
        5 1142 1 1  6 LEU HD11 H  5.868  -1.833  -5.776 1.00 . A A . 28 LEU HD11 1 1 
        5 1143 1 1  6 LEU HD12 H  6.162  -1.697  -4.054 1.00 . A A . 28 LEU HD12 1 1 
        5 1144 1 1  6 LEU HD13 H  7.233  -2.658  -5.055 1.00 . A A . 28 LEU HD13 1 1 
        5 1145 1 1  6 LEU HD21 H  5.622  -3.681  -2.490 1.00 . A A . 28 LEU HD21 1 1 
        5 1146 1 1  6 LEU HD22 H  5.257  -5.240  -3.218 1.00 . A A . 28 LEU HD22 1 1 
        5 1147 1 1  6 LEU HD23 H  6.851  -4.538  -3.402 1.00 . A A . 28 LEU HD23 1 1 
        5 1148 1 1  6 LEU HG   H  5.433  -4.298  -5.479 1.00 . A A . 28 LEU HG   1 1 
        5 1149 1 1  6 LEU N    N  2.137  -1.998  -5.759 1.00 . A A . 28 LEU N    1 1 
        5 1150 1 1  6 LEU O    O  3.111  -5.102  -7.057 1.00 . A A . 28 LEU O    1 1 
        5 1151 1 1  7 ASN C    C  0.073  -5.537  -7.433 1.00 . A A . 29 ASN C    1 1 
        5 1152 1 1  7 ASN CA   C  0.681  -5.702  -6.061 1.00 . A A . 29 ASN CA   1 1 
        5 1153 1 1  7 ASN CB   C -0.351  -5.864  -4.987 1.00 . A A . 29 ASN CB   1 1 
        5 1154 1 1  7 ASN CG   C -0.936  -7.235  -5.147 1.00 . A A . 29 ASN CG   1 1 
        5 1155 1 1  7 ASN H    H  1.066  -3.762  -5.188 1.00 . A A . 29 ASN H    1 1 
        5 1156 1 1  7 ASN HA   H  1.362  -6.530  -6.070 1.00 . A A . 29 ASN HA   1 1 
        5 1157 1 1  7 ASN HB2  H  0.095  -5.769  -4.014 1.00 . A A . 29 ASN HB2  1 1 
        5 1158 1 1  7 ASN HB3  H -1.122  -5.131  -5.106 1.00 . A A . 29 ASN HB3  1 1 
        5 1159 1 1  7 ASN HD21 H -2.239  -6.580  -6.475 1.00 . A A . 29 ASN HD21 1 1 
        5 1160 1 1  7 ASN HD22 H -2.299  -8.238  -6.138 1.00 . A A . 29 ASN HD22 1 1 
        5 1161 1 1  7 ASN N    N  1.431  -4.472  -5.761 1.00 . A A . 29 ASN N    1 1 
        5 1162 1 1  7 ASN ND2  N -1.908  -7.362  -5.991 1.00 . A A . 29 ASN ND2  1 1 
        5 1163 1 1  7 ASN O    O  0.093  -6.448  -8.235 1.00 . A A . 29 ASN O    1 1 
        5 1164 1 1  7 ASN OD1  O -0.511  -8.181  -4.518 1.00 . A A . 29 ASN OD1  1 1 
        5 1165 1 1  8 LEU C    C  0.096  -4.295 -10.028 1.00 . A A . 30 LEU C    1 1 
        5 1166 1 1  8 LEU CA   C -1.058  -4.130  -9.025 1.00 . A A . 30 LEU CA   1 1 
        5 1167 1 1  8 LEU CB   C -1.621  -2.727  -9.010 1.00 . A A . 30 LEU CB   1 1 
        5 1168 1 1  8 LEU CD1  C -3.593  -1.562 -10.063 1.00 . A A . 30 LEU CD1  1 1 
        5 1169 1 1  8 LEU CD2  C -1.349  -1.471 -11.196 1.00 . A A . 30 LEU CD2  1 1 
        5 1170 1 1  8 LEU CG   C -2.302  -2.356 -10.361 1.00 . A A . 30 LEU CG   1 1 
        5 1171 1 1  8 LEU H    H -0.445  -3.649  -7.013 1.00 . A A . 30 LEU H    1 1 
        5 1172 1 1  8 LEU HA   H -1.818  -4.871  -9.223 1.00 . A A . 30 LEU HA   1 1 
        5 1173 1 1  8 LEU HB2  H -2.330  -2.681  -8.197 1.00 . A A . 30 LEU HB2  1 1 
        5 1174 1 1  8 LEU HB3  H -0.820  -2.046  -8.771 1.00 . A A . 30 LEU HB3  1 1 
        5 1175 1 1  8 LEU HD11 H -3.427  -0.832  -9.281 1.00 . A A . 30 LEU HD11 1 1 
        5 1176 1 1  8 LEU HD12 H -3.936  -1.047 -10.948 1.00 . A A . 30 LEU HD12 1 1 
        5 1177 1 1  8 LEU HD13 H -4.372  -2.240  -9.741 1.00 . A A . 30 LEU HD13 1 1 
        5 1178 1 1  8 LEU HD21 H -1.095  -0.573 -10.651 1.00 . A A . 30 LEU HD21 1 1 
        5 1179 1 1  8 LEU HD22 H -0.437  -2.007 -11.417 1.00 . A A . 30 LEU HD22 1 1 
        5 1180 1 1  8 LEU HD23 H -1.815  -1.191 -12.129 1.00 . A A . 30 LEU HD23 1 1 
        5 1181 1 1  8 LEU HG   H -2.554  -3.244 -10.926 1.00 . A A . 30 LEU HG   1 1 
        5 1182 1 1  8 LEU N    N -0.448  -4.369  -7.686 1.00 . A A . 30 LEU N    1 1 
        5 1183 1 1  8 LEU O    O -0.101  -4.695 -11.158 1.00 . A A . 30 LEU O    1 1 
        5 1184 1 1  9 LEU C    C  2.698  -5.580 -10.642 1.00 . A A . 31 LEU C    1 1 
        5 1185 1 1  9 LEU CA   C  2.492  -4.110 -10.399 1.00 . A A . 31 LEU CA   1 1 
        5 1186 1 1  9 LEU CB   C  3.722  -3.516  -9.662 1.00 . A A . 31 LEU CB   1 1 
        5 1187 1 1  9 LEU CD1  C  5.059  -3.374 -11.817 1.00 . A A . 31 LEU CD1  1 1 
        5 1188 1 1  9 LEU CD2  C  3.719  -1.385 -11.069 1.00 . A A . 31 LEU CD2  1 1 
        5 1189 1 1  9 LEU CG   C  4.555  -2.593 -10.592 1.00 . A A . 31 LEU CG   1 1 
        5 1190 1 1  9 LEU H    H  1.364  -3.707  -8.621 1.00 . A A . 31 LEU H    1 1 
        5 1191 1 1  9 LEU HA   H  2.305  -3.660 -11.361 1.00 . A A . 31 LEU HA   1 1 
        5 1192 1 1  9 LEU HB2  H  3.406  -2.956  -8.801 1.00 . A A . 31 LEU HB2  1 1 
        5 1193 1 1  9 LEU HB3  H  4.357  -4.312  -9.297 1.00 . A A . 31 LEU HB3  1 1 
        5 1194 1 1  9 LEU HD11 H  5.362  -4.371 -11.534 1.00 . A A . 31 LEU HD11 1 1 
        5 1195 1 1  9 LEU HD12 H  4.289  -3.441 -12.573 1.00 . A A . 31 LEU HD12 1 1 
        5 1196 1 1  9 LEU HD13 H  5.910  -2.863 -12.240 1.00 . A A . 31 LEU HD13 1 1 
        5 1197 1 1  9 LEU HD21 H  3.367  -0.819 -10.219 1.00 . A A . 31 LEU HD21 1 1 
        5 1198 1 1  9 LEU HD22 H  4.334  -0.741 -11.680 1.00 . A A . 31 LEU HD22 1 1 
        5 1199 1 1  9 LEU HD23 H  2.865  -1.682 -11.660 1.00 . A A . 31 LEU HD23 1 1 
        5 1200 1 1  9 LEU HG   H  5.405  -2.220 -10.037 1.00 . A A . 31 LEU HG   1 1 
        5 1201 1 1  9 LEU N    N  1.280  -3.998  -9.551 1.00 . A A . 31 LEU N    1 1 
        5 1202 1 1  9 LEU O    O  2.965  -5.966 -11.755 1.00 . A A . 31 LEU O    1 1 
        5 1203 1 1 10 THR C    C  1.612  -8.350 -10.796 1.00 . A A . 32 THR C    1 1 
        5 1204 1 1 10 THR CA   C  2.784  -7.851  -9.932 1.00 . A A . 32 THR CA   1 1 
        5 1205 1 1 10 THR CB   C  2.893  -8.601  -8.567 1.00 . A A . 32 THR CB   1 1 
        5 1206 1 1 10 THR CG2  C  1.586  -9.220  -8.020 1.00 . A A . 32 THR CG2  1 1 
        5 1207 1 1 10 THR H    H  2.351  -6.043  -8.747 1.00 . A A . 32 THR H    1 1 
        5 1208 1 1 10 THR HA   H  3.701  -7.963 -10.491 1.00 . A A . 32 THR HA   1 1 
        5 1209 1 1 10 THR HB   H  3.381  -7.947  -7.870 1.00 . A A . 32 THR HB   1 1 
        5 1210 1 1 10 THR HG1  H  3.366 -10.531  -8.492 1.00 . A A . 32 THR HG1  1 1 
        5 1211 1 1 10 THR HG21 H  0.759  -8.547  -8.172 1.00 . A A . 32 THR HG21 1 1 
        5 1212 1 1 10 THR HG22 H  1.347 -10.150  -8.512 1.00 . A A . 32 THR HG22 1 1 
        5 1213 1 1 10 THR HG23 H  1.680  -9.395  -6.958 1.00 . A A . 32 THR HG23 1 1 
        5 1214 1 1 10 THR N    N  2.571  -6.396  -9.640 1.00 . A A . 32 THR N    1 1 
        5 1215 1 1 10 THR O    O  1.757  -9.278 -11.566 1.00 . A A . 32 THR O    1 1 
        5 1216 1 1 10 THR OG1  O  3.752  -9.708  -8.808 1.00 . A A . 32 THR OG1  1 1 
        5 1217 1 1 11 ARG C    C -0.588  -7.672 -12.925 1.00 . A A . 33 ARG C    1 1 
        5 1218 1 1 11 ARG CA   C -0.705  -8.135 -11.471 1.00 . A A . 33 ARG CA   1 1 
        5 1219 1 1 11 ARG CB   C -1.997  -7.536 -10.864 1.00 . A A . 33 ARG CB   1 1 
        5 1220 1 1 11 ARG CD   C -3.575  -8.767  -9.299 1.00 . A A . 33 ARG CD   1 1 
        5 1221 1 1 11 ARG CG   C -2.237  -8.007  -9.394 1.00 . A A . 33 ARG CG   1 1 
        5 1222 1 1 11 ARG CZ   C -3.795 -11.223  -9.615 1.00 . A A . 33 ARG CZ   1 1 
        5 1223 1 1 11 ARG H    H  0.416  -6.950 -10.052 1.00 . A A . 33 ARG H    1 1 
        5 1224 1 1 11 ARG HA   H -0.715  -9.217 -11.478 1.00 . A A . 33 ARG HA   1 1 
        5 1225 1 1 11 ARG HB2  H -1.909  -6.458 -10.885 1.00 . A A . 33 ARG HB2  1 1 
        5 1226 1 1 11 ARG HB3  H -2.831  -7.797 -11.501 1.00 . A A . 33 ARG HB3  1 1 
        5 1227 1 1 11 ARG HD2  H -3.807  -8.930  -8.257 1.00 . A A . 33 ARG HD2  1 1 
        5 1228 1 1 11 ARG HD3  H -4.388  -8.229  -9.776 1.00 . A A . 33 ARG HD3  1 1 
        5 1229 1 1 11 ARG HE   H -2.740  -9.997 -10.783 1.00 . A A . 33 ARG HE   1 1 
        5 1230 1 1 11 ARG HG2  H -1.414  -8.617  -9.046 1.00 . A A . 33 ARG HG2  1 1 
        5 1231 1 1 11 ARG HG3  H -2.289  -7.140  -8.761 1.00 . A A . 33 ARG HG3  1 1 
        5 1232 1 1 11 ARG HH11 H -4.860 -10.529  -8.055 1.00 . A A . 33 ARG HH11 1 1 
        5 1233 1 1 11 ARG HH12 H -4.929 -12.220  -8.271 1.00 . A A . 33 ARG HH12 1 1 
        5 1234 1 1 11 ARG HH21 H -2.828 -12.173 -11.104 1.00 . A A . 33 ARG HH21 1 1 
        5 1235 1 1 11 ARG HH22 H -3.757 -13.179 -10.080 1.00 . A A . 33 ARG HH22 1 1 
        5 1236 1 1 11 ARG N    N  0.480  -7.708 -10.672 1.00 . A A . 33 ARG N    1 1 
        5 1237 1 1 11 ARG NE   N -3.324 -10.060  -9.997 1.00 . A A . 33 ARG NE   1 1 
        5 1238 1 1 11 ARG NH1  N -4.580 -11.331  -8.575 1.00 . A A . 33 ARG NH1  1 1 
        5 1239 1 1 11 ARG NH2  N -3.436 -12.263 -10.313 1.00 . A A . 33 ARG NH2  1 1 
        5 1240 1 1 11 ARG O    O -1.077  -8.345 -13.811 1.00 . A A . 33 ARG O    1 1 
        5 1241 1 1 12 GLN C    C  1.583  -6.386 -15.082 1.00 . A A . 34 GLN C    1 1 
        5 1242 1 1 12 GLN CA   C  0.198  -6.036 -14.525 1.00 . A A . 34 GLN CA   1 1 
        5 1243 1 1 12 GLN CB   C -0.024  -4.519 -14.470 1.00 . A A . 34 GLN CB   1 1 
        5 1244 1 1 12 GLN CD   C  2.062  -3.056 -14.639 1.00 . A A . 34 GLN CD   1 1 
        5 1245 1 1 12 GLN CG   C  1.117  -3.802 -13.697 1.00 . A A . 34 GLN CG   1 1 
        5 1246 1 1 12 GLN H    H  0.401  -6.023 -12.391 1.00 . A A . 34 GLN H    1 1 
        5 1247 1 1 12 GLN HA   H -0.548  -6.491 -15.161 1.00 . A A . 34 GLN HA   1 1 
        5 1248 1 1 12 GLN HB2  H -0.111  -4.139 -15.473 1.00 . A A . 34 GLN HB2  1 1 
        5 1249 1 1 12 GLN HB3  H -0.950  -4.343 -13.940 1.00 . A A . 34 GLN HB3  1 1 
        5 1250 1 1 12 GLN HE21 H  1.971  -4.406 -16.110 1.00 . A A . 34 GLN HE21 1 1 
        5 1251 1 1 12 GLN HE22 H  2.945  -3.040 -16.384 1.00 . A A . 34 GLN HE22 1 1 
        5 1252 1 1 12 GLN HG2  H  0.693  -3.080 -13.016 1.00 . A A . 34 GLN HG2  1 1 
        5 1253 1 1 12 GLN HG3  H  1.704  -4.504 -13.129 1.00 . A A . 34 GLN HG3  1 1 
        5 1254 1 1 12 GLN N    N  0.042  -6.548 -13.137 1.00 . A A . 34 GLN N    1 1 
        5 1255 1 1 12 GLN NE2  N  2.345  -3.549 -15.807 1.00 . A A . 34 GLN NE2  1 1 
        5 1256 1 1 12 GLN O    O  1.788  -6.349 -16.281 1.00 . A A . 34 GLN O    1 1 
        5 1257 1 1 12 GLN OE1  O  2.565  -2.001 -14.319 1.00 . A A . 34 GLN OE1  1 1 
        5 1258 1 1 13 ARG C    C  4.045  -8.579 -14.629 1.00 . A A . 35 ARG C    1 1 
        5 1259 1 1 13 ARG CA   C  3.876  -7.060 -14.646 1.00 . A A . 35 ARG CA   1 1 
        5 1260 1 1 13 ARG CB   C  4.896  -6.376 -13.704 1.00 . A A . 35 ARG CB   1 1 
        5 1261 1 1 13 ARG CD   C  6.136  -4.736 -15.183 1.00 . A A . 35 ARG CD   1 1 
        5 1262 1 1 13 ARG CG   C  6.241  -6.088 -14.427 1.00 . A A . 35 ARG CG   1 1 
        5 1263 1 1 13 ARG CZ   C  7.959  -4.178 -16.793 1.00 . A A . 35 ARG CZ   1 1 
        5 1264 1 1 13 ARG H    H  2.275  -6.678 -13.244 1.00 . A A . 35 ARG H    1 1 
        5 1265 1 1 13 ARG HA   H  3.998  -6.753 -15.674 1.00 . A A . 35 ARG HA   1 1 
        5 1266 1 1 13 ARG HB2  H  4.468  -5.446 -13.367 1.00 . A A . 35 ARG HB2  1 1 
        5 1267 1 1 13 ARG HB3  H  5.048  -6.998 -12.834 1.00 . A A . 35 ARG HB3  1 1 
        5 1268 1 1 13 ARG HD2  H  5.483  -4.826 -16.035 1.00 . A A . 35 ARG HD2  1 1 
        5 1269 1 1 13 ARG HD3  H  5.699  -3.992 -14.526 1.00 . A A . 35 ARG HD3  1 1 
        5 1270 1 1 13 ARG HE   H  8.104  -3.985 -14.818 1.00 . A A . 35 ARG HE   1 1 
        5 1271 1 1 13 ARG HG2  H  7.033  -6.049 -13.693 1.00 . A A . 35 ARG HG2  1 1 
        5 1272 1 1 13 ARG HG3  H  6.462  -6.891 -15.118 1.00 . A A . 35 ARG HG3  1 1 
        5 1273 1 1 13 ARG HH11 H  6.292  -4.907 -17.623 1.00 . A A . 35 ARG HH11 1 1 
        5 1274 1 1 13 ARG HH12 H  7.514  -4.461 -18.740 1.00 . A A . 35 ARG HH12 1 1 
        5 1275 1 1 13 ARG HH21 H  9.766  -3.446 -16.248 1.00 . A A . 35 ARG HH21 1 1 
        5 1276 1 1 13 ARG HH22 H  9.527  -3.634 -17.924 1.00 . A A . 35 ARG HH22 1 1 
        5 1277 1 1 13 ARG N    N  2.497  -6.696 -14.201 1.00 . A A . 35 ARG N    1 1 
        5 1278 1 1 13 ARG NE   N  7.518  -4.259 -15.559 1.00 . A A . 35 ARG NE   1 1 
        5 1279 1 1 13 ARG NH1  N  7.203  -4.540 -17.792 1.00 . A A . 35 ARG NH1  1 1 
        5 1280 1 1 13 ARG NH2  N  9.163  -3.722 -16.997 1.00 . A A . 35 ARG NH2  1 1 
        5 1281 1 1 13 ARG O    O  4.512  -9.117 -15.614 1.00 . A A . 35 ARG O    1 1 
        5 1282 1 1 14 TYR C    C  2.535 -11.253 -14.168 1.00 . A A . 36 TYR C    1 1 
        5 1283 1 1 14 TYR CA   C  3.852 -10.739 -13.585 1.00 . A A . 36 TYR CA   1 1 
        5 1284 1 1 14 TYR CB   C  4.081 -11.184 -12.143 1.00 . A A . 36 TYR CB   1 1 
        5 1285 1 1 14 TYR CD1  C  6.170  -9.983 -11.431 1.00 . A A . 36 TYR CD1  1 1 
        5 1286 1 1 14 TYR CD2  C  6.358 -12.277 -12.035 1.00 . A A . 36 TYR CD2  1 1 
        5 1287 1 1 14 TYR CE1  C  7.519  -9.931 -11.178 1.00 . A A . 36 TYR CE1  1 1 
        5 1288 1 1 14 TYR CE2  C  7.710 -12.227 -11.782 1.00 . A A . 36 TYR CE2  1 1 
        5 1289 1 1 14 TYR CG   C  5.581 -11.152 -11.861 1.00 . A A . 36 TYR CG   1 1 
        5 1290 1 1 14 TYR CZ   C  8.301 -11.058 -11.352 1.00 . A A . 36 TYR CZ   1 1 
        5 1291 1 1 14 TYR H    H  3.288  -8.886 -12.750 1.00 . A A . 36 TYR H    1 1 
        5 1292 1 1 14 TYR HA   H  4.670 -11.023 -14.236 1.00 . A A . 36 TYR HA   1 1 
        5 1293 1 1 14 TYR HB2  H  3.587 -10.544 -11.432 1.00 . A A . 36 TYR HB2  1 1 
        5 1294 1 1 14 TYR HB3  H  3.692 -12.170 -12.014 1.00 . A A . 36 TYR HB3  1 1 
        5 1295 1 1 14 TYR HD1  H  5.567  -9.100 -11.290 1.00 . A A . 36 TYR HD1  1 1 
        5 1296 1 1 14 TYR HD2  H  5.909 -13.201 -12.370 1.00 . A A . 36 TYR HD2  1 1 
        5 1297 1 1 14 TYR HE1  H  7.946  -8.998 -10.843 1.00 . A A . 36 TYR HE1  1 1 
        5 1298 1 1 14 TYR HE2  H  8.310 -13.113 -11.920 1.00 . A A . 36 TYR HE2  1 1 
        5 1299 1 1 14 TYR HH   H  9.873 -10.200 -10.691 1.00 . A A . 36 TYR HH   1 1 
        5 1300 1 1 14 TYR N    N  3.678  -9.265 -13.571 1.00 . A A . 36 TYR N    1 1 
        5 1301 1 1 14 TYR O    O  1.822 -12.057 -13.604 1.00 . A A . 36 TYR O    1 1 
        5 1302 1 1 14 TYR OH   O  9.658 -11.038 -11.105 1.00 . A A . 36 TYR OH   1 1 
        5 1303 1 1 15 NH2 HN1  H  2.775 -10.118 -15.767 1.00 . A A . 37 NH2 HN1  1 1 
        5 1304 1 1 15 NH2 HN2  H  1.351 -11.043 -15.735 1.00 . A A . 37 NH2 HN2  1 1 
        5 1305 1 1 15 NH2 N    N  2.188 -10.768 -15.322 1.00 . A A . 37 NH2 N    1 1 
        6 1306 1 1  1 ACE C    C -1.434   0.474  -0.641 1.00 . A A . 23 ACE C    1 1 
        6 1307 1 1  1 ACE CH3  C -2.430   0.626   0.503 1.00 . A A . 23 ACE CH3  1 1 
        6 1308 1 1  1 ACE H1   H -2.238  -0.123   1.257 1.00 . A A . 23 ACE H1   1 1 
        6 1309 1 1  1 ACE H2   H -3.431   0.501   0.115 1.00 . A A . 23 ACE H2   1 1 
        6 1310 1 1  1 ACE H3   H -2.337   1.615   0.932 1.00 . A A . 23 ACE H3   1 1 
        6 1311 1 1  1 ACE O    O -1.809   0.434  -1.795 1.00 . A A . 23 ACE O    1 1 
        6 1312 1 1  2 LEU C    C  0.742  -1.066  -2.163 1.00 . A A . 24 LEU C    1 1 
        6 1313 1 1  2 LEU CA   C  0.885   0.219  -1.366 1.00 . A A . 24 LEU CA   1 1 
        6 1314 1 1  2 LEU CB   C  2.242   0.294  -0.631 1.00 . A A . 24 LEU CB   1 1 
        6 1315 1 1  2 LEU CD1  C  3.614   1.870  -2.068 1.00 . A A . 24 LEU CD1  1 1 
        6 1316 1 1  2 LEU CD2  C  4.709  -0.039  -0.870 1.00 . A A . 24 LEU CD2  1 1 
        6 1317 1 1  2 LEU CG   C  3.438   0.404  -1.612 1.00 . A A . 24 LEU CG   1 1 
        6 1318 1 1  2 LEU H    H  0.105   0.378   0.621 1.00 . A A . 24 LEU H    1 1 
        6 1319 1 1  2 LEU HA   H  0.745   1.010  -2.068 1.00 . A A . 24 LEU HA   1 1 
        6 1320 1 1  2 LEU HB2  H  2.242   1.161   0.014 1.00 . A A . 24 LEU HB2  1 1 
        6 1321 1 1  2 LEU HB3  H  2.346  -0.579  -0.003 1.00 . A A . 24 LEU HB3  1 1 
        6 1322 1 1  2 LEU HD11 H  2.707   2.243  -2.522 1.00 . A A . 24 LEU HD11 1 1 
        6 1323 1 1  2 LEU HD12 H  3.874   2.514  -1.239 1.00 . A A . 24 LEU HD12 1 1 
        6 1324 1 1  2 LEU HD13 H  4.403   1.932  -2.805 1.00 . A A . 24 LEU HD13 1 1 
        6 1325 1 1  2 LEU HD21 H  4.883   0.591  -0.008 1.00 . A A . 24 LEU HD21 1 1 
        6 1326 1 1  2 LEU HD22 H  4.613  -1.061  -0.537 1.00 . A A . 24 LEU HD22 1 1 
        6 1327 1 1  2 LEU HD23 H  5.565   0.031  -1.526 1.00 . A A . 24 LEU HD23 1 1 
        6 1328 1 1  2 LEU HG   H  3.303  -0.225  -2.480 1.00 . A A . 24 LEU HG   1 1 
        6 1329 1 1  2 LEU N    N -0.172   0.366  -0.317 1.00 . A A . 24 LEU N    1 1 
        6 1330 1 1  2 LEU O    O  1.375  -1.281  -3.177 1.00 . A A . 24 LEU O    1 1 
        6 1331 1 1  3 ARG C    C -1.024  -2.809  -3.681 1.00 . A A . 25 ARG C    1 1 
        6 1332 1 1  3 ARG CA   C -0.355  -3.196  -2.390 1.00 . A A . 25 ARG CA   1 1 
        6 1333 1 1  3 ARG CB   C -1.272  -4.119  -1.534 1.00 . A A . 25 ARG CB   1 1 
        6 1334 1 1  3 ARG CD   C  0.630  -4.788  -0.078 1.00 . A A . 25 ARG CD   1 1 
        6 1335 1 1  3 ARG CG   C -0.428  -5.307  -1.064 1.00 . A A . 25 ARG CG   1 1 
        6 1336 1 1  3 ARG CZ   C  1.216  -5.935   2.033 1.00 . A A . 25 ARG CZ   1 1 
        6 1337 1 1  3 ARG H    H -0.622  -1.620  -0.903 1.00 . A A . 25 ARG H    1 1 
        6 1338 1 1  3 ARG HA   H  0.602  -3.645  -2.622 1.00 . A A . 25 ARG HA   1 1 
        6 1339 1 1  3 ARG HB2  H -1.697  -3.592  -0.692 1.00 . A A . 25 ARG HB2  1 1 
        6 1340 1 1  3 ARG HB3  H -2.086  -4.527  -2.106 1.00 . A A . 25 ARG HB3  1 1 
        6 1341 1 1  3 ARG HD2  H  1.591  -5.092  -0.459 1.00 . A A . 25 ARG HD2  1 1 
        6 1342 1 1  3 ARG HD3  H  0.616  -3.708   0.020 1.00 . A A . 25 ARG HD3  1 1 
        6 1343 1 1  3 ARG HE   H -0.650  -5.417   1.478 1.00 . A A . 25 ARG HE   1 1 
        6 1344 1 1  3 ARG HG2  H -1.077  -6.045  -0.612 1.00 . A A . 25 ARG HG2  1 1 
        6 1345 1 1  3 ARG HG3  H  0.050  -5.777  -1.913 1.00 . A A . 25 ARG HG3  1 1 
        6 1346 1 1  3 ARG HH11 H  2.752  -5.471   0.825 1.00 . A A . 25 ARG HH11 1 1 
        6 1347 1 1  3 ARG HH12 H  3.189  -6.291   2.253 1.00 . A A . 25 ARG HH12 1 1 
        6 1348 1 1  3 ARG HH21 H -0.137  -6.493   3.411 1.00 . A A . 25 ARG HH21 1 1 
        6 1349 1 1  3 ARG HH22 H  1.485  -6.883   3.785 1.00 . A A . 25 ARG HH22 1 1 
        6 1350 1 1  3 ARG N    N -0.132  -1.900  -1.693 1.00 . A A . 25 ARG N    1 1 
        6 1351 1 1  3 ARG NE   N  0.307  -5.413   1.243 1.00 . A A . 25 ARG NE   1 1 
        6 1352 1 1  3 ARG NH1  N  2.472  -5.896   1.680 1.00 . A A . 25 ARG NH1  1 1 
        6 1353 1 1  3 ARG NH2  N  0.829  -6.474   3.152 1.00 . A A . 25 ARG NH2  1 1 
        6 1354 1 1  3 ARG O    O -0.802  -3.421  -4.705 1.00 . A A . 25 ARG O    1 1 
        6 1355 1 1  4 HIS C    C -1.475  -0.864  -5.896 1.00 . A A . 26 HIS C    1 1 
        6 1356 1 1  4 HIS CA   C -2.500  -1.335  -4.847 1.00 . A A . 26 HIS CA   1 1 
        6 1357 1 1  4 HIS CB   C -3.457  -0.196  -4.513 1.00 . A A . 26 HIS CB   1 1 
        6 1358 1 1  4 HIS CD2  C -5.688  -1.129  -5.425 1.00 . A A . 26 HIS CD2  1 1 
        6 1359 1 1  4 HIS CE1  C -5.774  -0.023  -7.129 1.00 . A A . 26 HIS CE1  1 1 
        6 1360 1 1  4 HIS CG   C -4.602  -0.302  -5.515 1.00 . A A . 26 HIS CG   1 1 
        6 1361 1 1  4 HIS H    H -1.942  -1.276  -2.772 1.00 . A A . 26 HIS H    1 1 
        6 1362 1 1  4 HIS HA   H -3.039  -2.189  -5.214 1.00 . A A . 26 HIS HA   1 1 
        6 1363 1 1  4 HIS HB2  H -3.857  -0.295  -3.517 1.00 . A A . 26 HIS HB2  1 1 
        6 1364 1 1  4 HIS HB3  H -2.974   0.764  -4.612 1.00 . A A . 26 HIS HB3  1 1 
        6 1365 1 1  4 HIS HD1  H -4.019   1.076  -6.936 1.00 . A A . 26 HIS HD1  1 1 
        6 1366 1 1  4 HIS HD2  H -5.879  -1.821  -4.620 1.00 . A A . 26 HIS HD2  1 1 
        6 1367 1 1  4 HIS HE1  H -6.139   0.363  -8.069 1.00 . A A . 26 HIS HE1  1 1 
        6 1368 1 1  4 HIS N    N -1.810  -1.769  -3.613 1.00 . A A . 26 HIS N    1 1 
        6 1369 1 1  4 HIS ND1  N -4.655   0.405  -6.602 1.00 . A A . 26 HIS ND1  1 1 
        6 1370 1 1  4 HIS NE2  N -6.441  -0.941  -6.474 1.00 . A A . 26 HIS NE2  1 1 
        6 1371 1 1  4 HIS O    O -1.817  -0.572  -7.023 1.00 . A A . 26 HIS O    1 1 
        6 1372 1 1  5 TYR C    C  2.004  -1.379  -6.515 1.00 . A A . 27 TYR C    1 1 
        6 1373 1 1  5 TYR CA   C  0.866  -0.364  -6.380 1.00 . A A . 27 TYR CA   1 1 
        6 1374 1 1  5 TYR CB   C  1.366   0.945  -5.810 1.00 . A A . 27 TYR CB   1 1 
        6 1375 1 1  5 TYR CD1  C  1.644   2.423  -7.823 1.00 . A A . 27 TYR CD1  1 1 
        6 1376 1 1  5 TYR CD2  C  3.606   1.569  -6.786 1.00 . A A . 27 TYR CD2  1 1 
        6 1377 1 1  5 TYR CE1  C  2.419   3.073  -8.750 1.00 . A A . 27 TYR CE1  1 1 
        6 1378 1 1  5 TYR CE2  C  4.381   2.218  -7.716 1.00 . A A . 27 TYR CE2  1 1 
        6 1379 1 1  5 TYR CG   C  2.232   1.668  -6.834 1.00 . A A . 27 TYR CG   1 1 
        6 1380 1 1  5 TYR CZ   C  3.790   2.975  -8.706 1.00 . A A . 27 TYR CZ   1 1 
        6 1381 1 1  5 TYR H    H -0.011  -1.032  -4.561 1.00 . A A . 27 TYR H    1 1 
        6 1382 1 1  5 TYR HA   H  0.461  -0.247  -7.368 1.00 . A A . 27 TYR HA   1 1 
        6 1383 1 1  5 TYR HB2  H  0.525   1.567  -5.546 1.00 . A A . 27 TYR HB2  1 1 
        6 1384 1 1  5 TYR HB3  H  1.948   0.734  -4.925 1.00 . A A . 27 TYR HB3  1 1 
        6 1385 1 1  5 TYR HD1  H  0.568   2.510  -7.875 1.00 . A A . 27 TYR HD1  1 1 
        6 1386 1 1  5 TYR HD2  H  4.082   0.979  -6.017 1.00 . A A . 27 TYR HD2  1 1 
        6 1387 1 1  5 TYR HE1  H  1.944   3.659  -9.520 1.00 . A A . 27 TYR HE1  1 1 
        6 1388 1 1  5 TYR HE2  H  5.454   2.125  -7.660 1.00 . A A . 27 TYR HE2  1 1 
        6 1389 1 1  5 TYR HH   H  5.122   4.247  -9.180 1.00 . A A . 27 TYR HH   1 1 
        6 1390 1 1  5 TYR N    N -0.235  -0.800  -5.482 1.00 . A A . 27 TYR N    1 1 
        6 1391 1 1  5 TYR O    O  2.705  -1.396  -7.499 1.00 . A A . 27 TYR O    1 1 
        6 1392 1 1  5 TYR OH   O  4.546   3.632  -9.649 1.00 . A A . 27 TYR OH   1 1 
        6 1393 1 1  6 LEU C    C  2.619  -4.499  -6.050 1.00 . A A . 28 LEU C    1 1 
        6 1394 1 1  6 LEU CA   C  3.219  -3.238  -5.481 1.00 . A A . 28 LEU CA   1 1 
        6 1395 1 1  6 LEU CB   C  3.610  -3.427  -4.030 1.00 . A A . 28 LEU CB   1 1 
        6 1396 1 1  6 LEU CD1  C  5.929  -2.397  -3.956 1.00 . A A . 28 LEU CD1  1 1 
        6 1397 1 1  6 LEU CD2  C  5.386  -4.406  -2.532 1.00 . A A . 28 LEU CD2  1 1 
        6 1398 1 1  6 LEU CG   C  5.126  -3.722  -3.890 1.00 . A A . 28 LEU CG   1 1 
        6 1399 1 1  6 LEU H    H  1.577  -2.160  -4.759 1.00 . A A . 28 LEU H    1 1 
        6 1400 1 1  6 LEU HA   H  4.050  -2.934  -6.106 1.00 . A A . 28 LEU HA   1 1 
        6 1401 1 1  6 LEU HB2  H  3.321  -2.543  -3.493 1.00 . A A . 28 LEU HB2  1 1 
        6 1402 1 1  6 LEU HB3  H  3.008  -4.229  -3.635 1.00 . A A . 28 LEU HB3  1 1 
        6 1403 1 1  6 LEU HD11 H  5.721  -1.873  -4.878 1.00 . A A . 28 LEU HD11 1 1 
        6 1404 1 1  6 LEU HD12 H  5.679  -1.751  -3.126 1.00 . A A . 28 LEU HD12 1 1 
        6 1405 1 1  6 LEU HD13 H  6.989  -2.610  -3.922 1.00 . A A . 28 LEU HD13 1 1 
        6 1406 1 1  6 LEU HD21 H  4.998  -3.812  -1.719 1.00 . A A . 28 LEU HD21 1 1 
        6 1407 1 1  6 LEU HD22 H  4.917  -5.380  -2.513 1.00 . A A . 28 LEU HD22 1 1 
        6 1408 1 1  6 LEU HD23 H  6.448  -4.541  -2.385 1.00 . A A . 28 LEU HD23 1 1 
        6 1409 1 1  6 LEU HG   H  5.454  -4.381  -4.684 1.00 . A A . 28 LEU HG   1 1 
        6 1410 1 1  6 LEU N    N  2.167  -2.197  -5.523 1.00 . A A . 28 LEU N    1 1 
        6 1411 1 1  6 LEU O    O  3.242  -5.270  -6.748 1.00 . A A . 28 LEU O    1 1 
        6 1412 1 1  7 ASN C    C -0.007  -5.609  -7.519 1.00 . A A . 29 ASN C    1 1 
        6 1413 1 1  7 ASN CA   C  0.658  -5.862  -6.200 1.00 . A A . 29 ASN CA   1 1 
        6 1414 1 1  7 ASN CB   C -0.364  -6.233  -5.190 1.00 . A A . 29 ASN CB   1 1 
        6 1415 1 1  7 ASN CG   C -0.957  -7.592  -5.545 1.00 . A A . 29 ASN CG   1 1 
        6 1416 1 1  7 ASN H    H  0.912  -3.995  -5.163 1.00 . A A . 29 ASN H    1 1 
        6 1417 1 1  7 ASN HA   H  1.380  -6.649  -6.318 1.00 . A A . 29 ASN HA   1 1 
        6 1418 1 1  7 ASN HB2  H  0.121  -6.244  -4.237 1.00 . A A . 29 ASN HB2  1 1 
        6 1419 1 1  7 ASN HB3  H -1.154  -5.502  -5.184 1.00 . A A . 29 ASN HB3  1 1 
        6 1420 1 1  7 ASN HD21 H -2.081  -6.840  -6.991 1.00 . A A . 29 ASN HD21 1 1 
        6 1421 1 1  7 ASN HD22 H -2.215  -8.516  -6.722 1.00 . A A . 29 ASN HD22 1 1 
        6 1422 1 1  7 ASN N    N  1.371  -4.662  -5.720 1.00 . A A . 29 ASN N    1 1 
        6 1423 1 1  7 ASN ND2  N -1.828  -7.652  -6.505 1.00 . A A . 29 ASN ND2  1 1 
        6 1424 1 1  7 ASN O    O -0.013  -6.467  -8.378 1.00 . A A . 29 ASN O    1 1 
        6 1425 1 1  7 ASN OD1  O -0.643  -8.606  -4.964 1.00 . A A . 29 ASN OD1  1 1 
        6 1426 1 1  8 LEU C    C -0.130  -4.249 -10.052 1.00 . A A . 30 LEU C    1 1 
        6 1427 1 1  8 LEU CA   C -1.222  -4.147  -8.973 1.00 . A A . 30 LEU CA   1 1 
        6 1428 1 1  8 LEU CB   C -1.812  -2.753  -8.842 1.00 . A A . 30 LEU CB   1 1 
        6 1429 1 1  8 LEU CD1  C -3.943  -1.608  -9.539 1.00 . A A . 30 LEU CD1  1 1 
        6 1430 1 1  8 LEU CD2  C -1.919  -1.504 -11.037 1.00 . A A . 30 LEU CD2  1 1 
        6 1431 1 1  8 LEU CG   C -2.710  -2.391 -10.054 1.00 . A A . 30 LEU CG   1 1 
        6 1432 1 1  8 LEU H    H -0.517  -3.739  -6.982 1.00 . A A . 30 LEU H    1 1 
        6 1433 1 1  8 LEU HA   H -1.989  -4.886  -9.158 1.00 . A A . 30 LEU HA   1 1 
        6 1434 1 1  8 LEU HB2  H -2.409  -2.718  -7.942 1.00 . A A . 30 LEU HB2  1 1 
        6 1435 1 1  8 LEU HB3  H -0.993  -2.064  -8.706 1.00 . A A . 30 LEU HB3  1 1 
        6 1436 1 1  8 LEU HD11 H -3.643  -0.861  -8.815 1.00 . A A . 30 LEU HD11 1 1 
        6 1437 1 1  8 LEU HD12 H -4.447  -1.112 -10.356 1.00 . A A . 30 LEU HD12 1 1 
        6 1438 1 1  8 LEU HD13 H -4.647  -2.279  -9.068 1.00 . A A . 30 LEU HD13 1 1 
        6 1439 1 1  8 LEU HD21 H -1.012  -2.002 -11.349 1.00 . A A . 30 LEU HD21 1 1 
        6 1440 1 1  8 LEU HD22 H -2.514  -1.299 -11.917 1.00 . A A . 30 LEU HD22 1 1 
        6 1441 1 1  8 LEU HD23 H -1.656  -0.567 -10.569 1.00 . A A . 30 LEU HD23 1 1 
        6 1442 1 1  8 LEU HG   H -3.044  -3.283 -10.568 1.00 . A A . 30 LEU HG   1 1 
        6 1443 1 1  8 LEU N    N -0.550  -4.436  -7.679 1.00 . A A . 30 LEU N    1 1 
        6 1444 1 1  8 LEU O    O -0.369  -4.622 -11.181 1.00 . A A . 30 LEU O    1 1 
        6 1445 1 1  9 LEU C    C  2.638  -5.405 -10.860 1.00 . A A . 31 LEU C    1 1 
        6 1446 1 1  9 LEU CA   C  2.229  -3.976 -10.573 1.00 . A A . 31 LEU CA   1 1 
        6 1447 1 1  9 LEU CB   C  3.393  -3.195  -9.935 1.00 . A A . 31 LEU CB   1 1 
        6 1448 1 1  9 LEU CD1  C  4.665  -3.050 -12.165 1.00 . A A . 31 LEU CD1  1 1 
        6 1449 1 1  9 LEU CD2  C  3.187  -1.149 -11.452 1.00 . A A . 31 LEU CD2  1 1 
        6 1450 1 1  9 LEU CG   C  4.130  -2.265 -10.952 1.00 . A A . 31 LEU CG   1 1 
        6 1451 1 1  9 LEU H    H  1.184  -3.672  -8.692 1.00 . A A . 31 LEU H    1 1 
        6 1452 1 1  9 LEU HA   H  1.913  -3.570 -11.522 1.00 . A A . 31 LEU HA   1 1 
        6 1453 1 1  9 LEU HB2  H  2.972  -2.566  -9.176 1.00 . A A . 31 LEU HB2  1 1 
        6 1454 1 1  9 LEU HB3  H  4.080  -3.859  -9.426 1.00 . A A . 31 LEU HB3  1 1 
        6 1455 1 1  9 LEU HD11 H  5.209  -3.923 -11.832 1.00 . A A . 31 LEU HD11 1 1 
        6 1456 1 1  9 LEU HD12 H  3.853  -3.370 -12.801 1.00 . A A . 31 LEU HD12 1 1 
        6 1457 1 1  9 LEU HD13 H  5.331  -2.423 -12.739 1.00 . A A . 31 LEU HD13 1 1 
        6 1458 1 1  9 LEU HD21 H  2.805  -0.586 -10.612 1.00 . A A . 31 LEU HD21 1 1 
        6 1459 1 1  9 LEU HD22 H  3.731  -0.470 -12.093 1.00 . A A . 31 LEU HD22 1 1 
        6 1460 1 1  9 LEU HD23 H  2.351  -1.544 -12.009 1.00 . A A . 31 LEU HD23 1 1 
        6 1461 1 1  9 LEU HG   H  4.961  -1.797 -10.440 1.00 . A A . 31 LEU HG   1 1 
        6 1462 1 1  9 LEU N    N  1.066  -3.932  -9.633 1.00 . A A . 31 LEU N    1 1 
        6 1463 1 1  9 LEU O    O  3.256  -5.680 -11.867 1.00 . A A . 31 LEU O    1 1 
        6 1464 1 1 10 THR C    C  1.507  -8.246 -11.104 1.00 . A A . 32 THR C    1 1 
        6 1465 1 1 10 THR CA   C  2.659  -7.722 -10.238 1.00 . A A . 32 THR CA   1 1 
        6 1466 1 1 10 THR CB   C  2.793  -8.403  -8.846 1.00 . A A . 32 THR CB   1 1 
        6 1467 1 1 10 THR CG2  C  1.567  -9.189  -8.347 1.00 . A A . 32 THR CG2  1 1 
        6 1468 1 1 10 THR H    H  1.769  -6.051  -9.190 1.00 . A A . 32 THR H    1 1 
        6 1469 1 1 10 THR HA   H  3.587  -7.770 -10.792 1.00 . A A . 32 THR HA   1 1 
        6 1470 1 1 10 THR HB   H  3.169  -7.695  -8.129 1.00 . A A . 32 THR HB   1 1 
        6 1471 1 1 10 THR HG1  H  4.585  -9.181  -8.601 1.00 . A A . 32 THR HG1  1 1 
        6 1472 1 1 10 THR HG21 H  0.652  -8.641  -8.494 1.00 . A A . 32 THR HG21 1 1 
        6 1473 1 1 10 THR HG22 H  1.491 -10.139  -8.857 1.00 . A A . 32 THR HG22 1 1 
        6 1474 1 1 10 THR HG23 H  1.673  -9.377  -7.288 1.00 . A A . 32 THR HG23 1 1 
        6 1475 1 1 10 THR N    N  2.280  -6.302  -9.989 1.00 . A A . 32 THR N    1 1 
        6 1476 1 1 10 THR O    O  1.714  -8.967 -12.058 1.00 . A A . 32 THR O    1 1 
        6 1477 1 1 10 THR OG1  O  3.761  -9.419  -9.042 1.00 . A A . 32 THR OG1  1 1 
        6 1478 1 1 11 ARG C    C -0.780  -7.726 -12.939 1.00 . A A . 33 ARG C    1 1 
        6 1479 1 1 11 ARG CA   C -0.892  -8.260 -11.511 1.00 . A A . 33 ARG CA   1 1 
        6 1480 1 1 11 ARG CB   C -2.151  -7.682 -10.832 1.00 . A A . 33 ARG CB   1 1 
        6 1481 1 1 11 ARG CD   C -3.514  -9.619  -9.962 1.00 . A A . 33 ARG CD   1 1 
        6 1482 1 1 11 ARG CG   C -2.516  -8.506  -9.575 1.00 . A A . 33 ARG CG   1 1 
        6 1483 1 1 11 ARG CZ   C -5.232 -10.602  -8.442 1.00 . A A . 33 ARG CZ   1 1 
        6 1484 1 1 11 ARG H    H  0.208  -7.236  -9.988 1.00 . A A . 33 ARG H    1 1 
        6 1485 1 1 11 ARG HA   H -0.891  -9.341 -11.556 1.00 . A A . 33 ARG HA   1 1 
        6 1486 1 1 11 ARG HB2  H -1.957  -6.655 -10.556 1.00 . A A . 33 ARG HB2  1 1 
        6 1487 1 1 11 ARG HB3  H -2.964  -7.676 -11.544 1.00 . A A . 33 ARG HB3  1 1 
        6 1488 1 1 11 ARG HD2  H -4.336  -9.166 -10.491 1.00 . A A . 33 ARG HD2  1 1 
        6 1489 1 1 11 ARG HD3  H -3.039 -10.354 -10.603 1.00 . A A . 33 ARG HD3  1 1 
        6 1490 1 1 11 ARG HE   H -3.267 -10.475  -8.038 1.00 . A A . 33 ARG HE   1 1 
        6 1491 1 1 11 ARG HG2  H -1.615  -8.935  -9.152 1.00 . A A . 33 ARG HG2  1 1 
        6 1492 1 1 11 ARG HG3  H -2.949  -7.839  -8.844 1.00 . A A . 33 ARG HG3  1 1 
        6 1493 1 1 11 ARG HH11 H -5.946  -9.940 -10.196 1.00 . A A . 33 ARG HH11 1 1 
        6 1494 1 1 11 ARG HH12 H -7.124 -10.573  -9.141 1.00 . A A . 33 ARG HH12 1 1 
        6 1495 1 1 11 ARG HH21 H -4.796 -11.357  -6.633 1.00 . A A . 33 ARG HH21 1 1 
        6 1496 1 1 11 ARG HH22 H -6.448 -11.445  -7.065 1.00 . A A . 33 ARG HH22 1 1 
        6 1497 1 1 11 ARG N    N  0.314  -7.833 -10.755 1.00 . A A . 33 ARG N    1 1 
        6 1498 1 1 11 ARG NE   N -3.976 -10.284  -8.693 1.00 . A A . 33 ARG NE   1 1 
        6 1499 1 1 11 ARG NH1  N -6.166 -10.355  -9.319 1.00 . A A . 33 ARG NH1  1 1 
        6 1500 1 1 11 ARG NH2  N -5.515 -11.174  -7.302 1.00 . A A . 33 ARG NH2  1 1 
        6 1501 1 1 11 ARG O    O -1.461  -8.199 -13.826 1.00 . A A . 33 ARG O    1 1 
        6 1502 1 1 12 GLN C    C  1.603  -6.533 -15.105 1.00 . A A . 34 GLN C    1 1 
        6 1503 1 1 12 GLN CA   C  0.259  -6.158 -14.474 1.00 . A A . 34 GLN CA   1 1 
        6 1504 1 1 12 GLN CB   C  0.159  -4.641 -14.359 1.00 . A A . 34 GLN CB   1 1 
        6 1505 1 1 12 GLN CD   C -2.028  -3.585 -15.010 1.00 . A A . 34 GLN CD   1 1 
        6 1506 1 1 12 GLN CG   C -1.256  -4.250 -13.878 1.00 . A A . 34 GLN CG   1 1 
        6 1507 1 1 12 GLN H    H  0.574  -6.385 -12.354 1.00 . A A . 34 GLN H    1 1 
        6 1508 1 1 12 GLN HA   H -0.517  -6.521 -15.132 1.00 . A A . 34 GLN HA   1 1 
        6 1509 1 1 12 GLN HB2  H  0.885  -4.283 -13.643 1.00 . A A . 34 GLN HB2  1 1 
        6 1510 1 1 12 GLN HB3  H  0.374  -4.194 -15.320 1.00 . A A . 34 GLN HB3  1 1 
        6 1511 1 1 12 GLN HE21 H -2.121  -5.210 -16.149 1.00 . A A . 34 GLN HE21 1 1 
        6 1512 1 1 12 GLN HE22 H -2.848  -3.808 -16.778 1.00 . A A . 34 GLN HE22 1 1 
        6 1513 1 1 12 GLN HG2  H -1.815  -5.096 -13.509 1.00 . A A . 34 GLN HG2  1 1 
        6 1514 1 1 12 GLN HG3  H -1.155  -3.534 -13.077 1.00 . A A . 34 GLN HG3  1 1 
        6 1515 1 1 12 GLN N    N  0.071  -6.747 -13.116 1.00 . A A . 34 GLN N    1 1 
        6 1516 1 1 12 GLN NE2  N -2.357  -4.265 -16.065 1.00 . A A . 34 GLN NE2  1 1 
        6 1517 1 1 12 GLN O    O  1.658  -6.714 -16.306 1.00 . A A . 34 GLN O    1 1 
        6 1518 1 1 12 GLN OE1  O -2.343  -2.417 -14.950 1.00 . A A . 34 GLN OE1  1 1 
        6 1519 1 1 13 ARG C    C  4.311  -8.482 -14.742 1.00 . A A . 35 ARG C    1 1 
        6 1520 1 1 13 ARG CA   C  3.963  -7.003 -14.930 1.00 . A A . 35 ARG CA   1 1 
        6 1521 1 1 13 ARG CB   C  4.992  -6.074 -14.277 1.00 . A A . 35 ARG CB   1 1 
        6 1522 1 1 13 ARG CD   C  5.362  -4.101 -15.830 1.00 . A A . 35 ARG CD   1 1 
        6 1523 1 1 13 ARG CG   C  5.942  -5.467 -15.346 1.00 . A A . 35 ARG CG   1 1 
        6 1524 1 1 13 ARG CZ   C  6.429  -3.211 -17.893 1.00 . A A . 35 ARG CZ   1 1 
        6 1525 1 1 13 ARG H    H  2.616  -6.488 -13.363 1.00 . A A . 35 ARG H    1 1 
        6 1526 1 1 13 ARG HA   H  3.900  -6.852 -15.996 1.00 . A A . 35 ARG HA   1 1 
        6 1527 1 1 13 ARG HB2  H  4.479  -5.268 -13.775 1.00 . A A . 35 ARG HB2  1 1 
        6 1528 1 1 13 ARG HB3  H  5.491  -6.636 -13.507 1.00 . A A . 35 ARG HB3  1 1 
        6 1529 1 1 13 ARG HD2  H  4.297  -4.073 -15.627 1.00 . A A . 35 ARG HD2  1 1 
        6 1530 1 1 13 ARG HD3  H  5.796  -3.269 -15.302 1.00 . A A . 35 ARG HD3  1 1 
        6 1531 1 1 13 ARG HE   H  4.911  -4.498 -17.880 1.00 . A A . 35 ARG HE   1 1 
        6 1532 1 1 13 ARG HG2  H  6.911  -5.307 -14.893 1.00 . A A . 35 ARG HG2  1 1 
        6 1533 1 1 13 ARG HG3  H  6.073  -6.156 -16.170 1.00 . A A . 35 ARG HG3  1 1 
        6 1534 1 1 13 ARG HH11 H  7.229  -2.579 -16.180 1.00 . A A . 35 ARG HH11 1 1 
        6 1535 1 1 13 ARG HH12 H  7.952  -1.917 -17.587 1.00 . A A . 35 ARG HH12 1 1 
        6 1536 1 1 13 ARG HH21 H  5.816  -3.693 -19.748 1.00 . A A . 35 ARG HH21 1 1 
        6 1537 1 1 13 ARG HH22 H  7.118  -2.589 -19.678 1.00 . A A . 35 ARG HH22 1 1 
        6 1538 1 1 13 ARG N    N  2.651  -6.643 -14.330 1.00 . A A . 35 ARG N    1 1 
        6 1539 1 1 13 ARG NE   N  5.531  -3.977 -17.321 1.00 . A A . 35 ARG NE   1 1 
        6 1540 1 1 13 ARG NH1  N  7.265  -2.516 -17.174 1.00 . A A . 35 ARG NH1  1 1 
        6 1541 1 1 13 ARG NH2  N  6.456  -3.161 -19.195 1.00 . A A . 35 ARG NH2  1 1 
        6 1542 1 1 13 ARG O    O  4.996  -9.043 -15.572 1.00 . A A . 35 ARG O    1 1 
        6 1543 1 1 14 TYR C    C  2.871 -11.265 -13.894 1.00 . A A . 36 TYR C    1 1 
        6 1544 1 1 14 TYR CA   C  4.132 -10.521 -13.428 1.00 . A A . 36 TYR CA   1 1 
        6 1545 1 1 14 TYR CB   C  4.351 -10.680 -11.941 1.00 . A A . 36 TYR CB   1 1 
        6 1546 1 1 14 TYR CD1  C  6.631  -9.548 -12.246 1.00 . A A . 36 TYR CD1  1 1 
        6 1547 1 1 14 TYR CD2  C  6.113 -10.572 -10.162 1.00 . A A . 36 TYR CD2  1 1 
        6 1548 1 1 14 TYR CE1  C  7.858  -9.174 -11.751 1.00 . A A . 36 TYR CE1  1 1 
        6 1549 1 1 14 TYR CE2  C  7.342 -10.197  -9.670 1.00 . A A . 36 TYR CE2  1 1 
        6 1550 1 1 14 TYR CG   C  5.742 -10.252 -11.453 1.00 . A A . 36 TYR CG   1 1 
        6 1551 1 1 14 TYR CZ   C  8.219  -9.495 -10.465 1.00 . A A . 36 TYR CZ   1 1 
        6 1552 1 1 14 TYR H    H  3.300  -8.660 -12.992 1.00 . A A . 36 TYR H    1 1 
        6 1553 1 1 14 TYR HA   H  4.977 -10.858 -14.014 1.00 . A A . 36 TYR HA   1 1 
        6 1554 1 1 14 TYR HB2  H  3.624 -10.108 -11.388 1.00 . A A . 36 TYR HB2  1 1 
        6 1555 1 1 14 TYR HB3  H  4.173 -11.702 -11.700 1.00 . A A . 36 TYR HB3  1 1 
        6 1556 1 1 14 TYR HD1  H  6.376  -9.285 -13.262 1.00 . A A . 36 TYR HD1  1 1 
        6 1557 1 1 14 TYR HD2  H  5.428 -11.126  -9.535 1.00 . A A . 36 TYR HD2  1 1 
        6 1558 1 1 14 TYR HE1  H  8.540  -8.623 -12.381 1.00 . A A . 36 TYR HE1  1 1 
        6 1559 1 1 14 TYR HE2  H  7.612 -10.456  -8.658 1.00 . A A . 36 TYR HE2  1 1 
        6 1560 1 1 14 TYR HH   H 10.034  -9.869 -10.061 1.00 . A A . 36 TYR HH   1 1 
        6 1561 1 1 14 TYR N    N  3.847  -9.089 -13.682 1.00 . A A . 36 TYR N    1 1 
        6 1562 1 1 14 TYR O    O  2.561 -12.363 -13.480 1.00 . A A . 36 TYR O    1 1 
        6 1563 1 1 14 TYR OH   O  9.448  -9.111  -9.985 1.00 . A A . 36 TYR OH   1 1 
        6 1564 1 1 15 NH2 HN1  H  2.378  -9.783 -15.094 1.00 . A A . 37 NH2 HN1  1 1 
        6 1565 1 1 15 NH2 HN2  H  1.306 -11.090 -15.100 1.00 . A A . 37 NH2 HN2  1 1 
        6 1566 1 1 15 NH2 N    N  2.119 -10.668 -14.770 1.00 . A A . 37 NH2 N    1 1 
        7 1567 1 1  1 ACE C    C -0.893   0.493  -0.447 1.00 . A A . 23 ACE C    1 1 
        7 1568 1 1  1 ACE CH3  C -1.702   0.771   0.814 1.00 . A A . 23 ACE CH3  1 1 
        7 1569 1 1  1 ACE H1   H -1.430   1.741   1.203 1.00 . A A . 23 ACE H1   1 1 
        7 1570 1 1  1 ACE H2   H -1.507   0.011   1.555 1.00 . A A . 23 ACE H2   1 1 
        7 1571 1 1  1 ACE H3   H -2.755   0.775   0.568 1.00 . A A . 23 ACE H3   1 1 
        7 1572 1 1  1 ACE O    O -1.443   0.319  -1.511 1.00 . A A . 23 ACE O    1 1 
        7 1573 1 1  2 LEU C    C  0.987  -1.066  -2.217 1.00 . A A . 24 LEU C    1 1 
        7 1574 1 1  2 LEU CA   C  1.336   0.176  -1.442 1.00 . A A . 24 LEU CA   1 1 
        7 1575 1 1  2 LEU CB   C  2.772   0.092  -0.854 1.00 . A A . 24 LEU CB   1 1 
        7 1576 1 1  2 LEU CD1  C  3.767   0.980  -3.041 1.00 . A A . 24 LEU CD1  1 1 
        7 1577 1 1  2 LEU CD2  C  5.240  -0.061  -1.275 1.00 . A A . 24 LEU CD2  1 1 
        7 1578 1 1  2 LEU CG   C  3.855  -0.122  -1.949 1.00 . A A . 24 LEU CG   1 1 
        7 1579 1 1  2 LEU H    H  0.798   0.562   0.568 1.00 . A A . 24 LEU H    1 1 
        7 1580 1 1  2 LEU HA   H  1.220   0.977  -2.131 1.00 . A A . 24 LEU HA   1 1 
        7 1581 1 1  2 LEU HB2  H  2.986   1.010  -0.323 1.00 . A A . 24 LEU HB2  1 1 
        7 1582 1 1  2 LEU HB3  H  2.822  -0.722  -0.146 1.00 . A A . 24 LEU HB3  1 1 
        7 1583 1 1  2 LEU HD11 H  3.388   1.907  -2.633 1.00 . A A . 24 LEU HD11 1 1 
        7 1584 1 1  2 LEU HD12 H  4.737   1.177  -3.475 1.00 . A A . 24 LEU HD12 1 1 
        7 1585 1 1  2 LEU HD13 H  3.103   0.655  -3.829 1.00 . A A . 24 LEU HD13 1 1 
        7 1586 1 1  2 LEU HD21 H  5.286  -0.740  -0.434 1.00 . A A . 24 LEU HD21 1 1 
        7 1587 1 1  2 LEU HD22 H  6.005  -0.342  -1.983 1.00 . A A . 24 LEU HD22 1 1 
        7 1588 1 1  2 LEU HD23 H  5.448   0.939  -0.920 1.00 . A A . 24 LEU HD23 1 1 
        7 1589 1 1  2 LEU HG   H  3.732  -1.094  -2.404 1.00 . A A . 24 LEU HG   1 1 
        7 1590 1 1  2 LEU N    N  0.405   0.436  -0.307 1.00 . A A . 24 LEU N    1 1 
        7 1591 1 1  2 LEU O    O  1.449  -1.287  -3.316 1.00 . A A . 24 LEU O    1 1 
        7 1592 1 1  3 ARG C    C -1.077  -2.617  -3.453 1.00 . A A . 25 ARG C    1 1 
        7 1593 1 1  3 ARG CA   C -0.277  -3.108  -2.278 1.00 . A A . 25 ARG CA   1 1 
        7 1594 1 1  3 ARG CB   C -1.149  -3.959  -1.313 1.00 . A A . 25 ARG CB   1 1 
        7 1595 1 1  3 ARG CD   C  0.897  -4.814  -0.167 1.00 . A A . 25 ARG CD   1 1 
        7 1596 1 1  3 ARG CG   C -0.356  -5.223  -0.962 1.00 . A A . 25 ARG CG   1 1 
        7 1597 1 1  3 ARG CZ   C  1.582  -5.959   1.928 1.00 . A A . 25 ARG CZ   1 1 
        7 1598 1 1  3 ARG H    H -0.184  -1.536  -0.758 1.00 . A A . 25 ARG H    1 1 
        7 1599 1 1  3 ARG HA   H  0.595  -3.632  -2.646 1.00 . A A . 25 ARG HA   1 1 
        7 1600 1 1  3 ARG HB2  H -1.409  -3.408  -0.422 1.00 . A A . 25 ARG HB2  1 1 
        7 1601 1 1  3 ARG HB3  H -2.065  -4.280  -1.779 1.00 . A A . 25 ARG HB3  1 1 
        7 1602 1 1  3 ARG HD2  H  1.747  -5.271  -0.648 1.00 . A A . 25 ARG HD2  1 1 
        7 1603 1 1  3 ARG HD3  H  1.039  -3.740  -0.165 1.00 . A A . 25 ARG HD3  1 1 
        7 1604 1 1  3 ARG HE   H -0.201  -5.094   1.612 1.00 . A A . 25 ARG HE   1 1 
        7 1605 1 1  3 ARG HG2  H -0.990  -5.891  -0.394 1.00 . A A . 25 ARG HG2  1 1 
        7 1606 1 1  3 ARG HG3  H -0.071  -5.739  -1.869 1.00 . A A . 25 ARG HG3  1 1 
        7 1607 1 1  3 ARG HH11 H  2.981  -5.905   0.491 1.00 . A A . 25 ARG HH11 1 1 
        7 1608 1 1  3 ARG HH12 H  3.449  -6.718   1.912 1.00 . A A . 25 ARG HH12 1 1 
        7 1609 1 1  3 ARG HH21 H  0.378  -6.149   3.530 1.00 . A A . 25 ARG HH21 1 1 
        7 1610 1 1  3 ARG HH22 H  1.928  -6.845   3.694 1.00 . A A . 25 ARG HH22 1 1 
        7 1611 1 1  3 ARG N    N  0.146  -1.847  -1.618 1.00 . A A . 25 ARG N    1 1 
        7 1612 1 1  3 ARG NE   N  0.684  -5.299   1.237 1.00 . A A . 25 ARG NE   1 1 
        7 1613 1 1  3 ARG NH1  N  2.751  -6.212   1.408 1.00 . A A . 25 ARG NH1  1 1 
        7 1614 1 1  3 ARG NH2  N  1.274  -6.343   3.131 1.00 . A A . 25 ARG NH2  1 1 
        7 1615 1 1  3 ARG O    O -0.917  -3.113  -4.543 1.00 . A A . 25 ARG O    1 1 
        7 1616 1 1  4 HIS C    C -1.931  -0.887  -5.601 1.00 . A A . 26 HIS C    1 1 
        7 1617 1 1  4 HIS CA   C -2.739  -1.070  -4.294 1.00 . A A . 26 HIS CA   1 1 
        7 1618 1 1  4 HIS CB   C -3.288   0.292  -3.865 1.00 . A A . 26 HIS CB   1 1 
        7 1619 1 1  4 HIS CD2  C -5.726   0.184  -4.714 1.00 . A A . 26 HIS CD2  1 1 
        7 1620 1 1  4 HIS CE1  C -5.462   1.251  -6.426 1.00 . A A . 26 HIS CE1  1 1 
        7 1621 1 1  4 HIS CG   C -4.426   0.587  -4.834 1.00 . A A . 26 HIS CG   1 1 
        7 1622 1 1  4 HIS H    H -1.969  -1.273  -2.301 1.00 . A A . 26 HIS H    1 1 
        7 1623 1 1  4 HIS HA   H -3.555  -1.753  -4.440 1.00 . A A . 26 HIS HA   1 1 
        7 1624 1 1  4 HIS HB2  H -3.680   0.267  -2.859 1.00 . A A . 26 HIS HB2  1 1 
        7 1625 1 1  4 HIS HB3  H -2.536   1.065  -3.938 1.00 . A A . 26 HIS HB3  1 1 
        7 1626 1 1  4 HIS HD1  H -3.441   1.678  -6.282 1.00 . A A . 26 HIS HD1  1 1 
        7 1627 1 1  4 HIS HD2  H -6.118  -0.403  -3.897 1.00 . A A . 26 HIS HD2  1 1 
        7 1628 1 1  4 HIS HE1  H -5.680   1.733  -7.368 1.00 . A A . 26 HIS HE1  1 1 
        7 1629 1 1  4 HIS N    N -1.902  -1.640  -3.208 1.00 . A A . 26 HIS N    1 1 
        7 1630 1 1  4 HIS ND1  N -4.257   1.269  -5.924 1.00 . A A . 26 HIS ND1  1 1 
        7 1631 1 1  4 HIS NE2  N -6.392   0.619  -5.750 1.00 . A A . 26 HIS NE2  1 1 
        7 1632 1 1  4 HIS O    O -2.439  -0.970  -6.703 1.00 . A A . 26 HIS O    1 1 
        7 1633 1 1  5 TYR C    C  1.318  -1.523  -6.760 1.00 . A A . 27 TYR C    1 1 
        7 1634 1 1  5 TYR CA   C  0.261  -0.432  -6.551 1.00 . A A . 27 TYR CA   1 1 
        7 1635 1 1  5 TYR CB   C  0.936   0.943  -6.338 1.00 . A A . 27 TYR CB   1 1 
        7 1636 1 1  5 TYR CD1  C  1.448   1.426  -8.739 1.00 . A A . 27 TYR CD1  1 1 
        7 1637 1 1  5 TYR CD2  C  3.286   1.124  -7.257 1.00 . A A . 27 TYR CD2  1 1 
        7 1638 1 1  5 TYR CE1  C  2.317   1.615  -9.790 1.00 . A A . 27 TYR CE1  1 1 
        7 1639 1 1  5 TYR CE2  C  4.158   1.313  -8.307 1.00 . A A . 27 TYR CE2  1 1 
        7 1640 1 1  5 TYR CG   C  1.926   1.178  -7.475 1.00 . A A . 27 TYR CG   1 1 
        7 1641 1 1  5 TYR CZ   C  3.677   1.559  -9.581 1.00 . A A . 27 TYR CZ   1 1 
        7 1642 1 1  5 TYR H    H -0.316  -0.602  -4.488 1.00 . A A . 27 TYR H    1 1 
        7 1643 1 1  5 TYR HA   H -0.323  -0.413  -7.455 1.00 . A A . 27 TYR HA   1 1 
        7 1644 1 1  5 TYR HB2  H  0.203   1.738  -6.341 1.00 . A A . 27 TYR HB2  1 1 
        7 1645 1 1  5 TYR HB3  H  1.464   0.959  -5.397 1.00 . A A . 27 TYR HB3  1 1 
        7 1646 1 1  5 TYR HD1  H  0.381   1.470  -8.896 1.00 . A A . 27 TYR HD1  1 1 
        7 1647 1 1  5 TYR HD2  H  3.667   0.935  -6.260 1.00 . A A . 27 TYR HD2  1 1 
        7 1648 1 1  5 TYR HE1  H  1.934   1.806 -10.782 1.00 . A A . 27 TYR HE1  1 1 
        7 1649 1 1  5 TYR HE2  H  5.221   1.267  -8.126 1.00 . A A . 27 TYR HE2  1 1 
        7 1650 1 1  5 TYR HH   H  5.302   2.226 -10.342 1.00 . A A . 27 TYR HH   1 1 
        7 1651 1 1  5 TYR N    N -0.660  -0.642  -5.405 1.00 . A A . 27 TYR N    1 1 
        7 1652 1 1  5 TYR O    O  1.756  -1.698  -7.872 1.00 . A A . 27 TYR O    1 1 
        7 1653 1 1  5 TYR OH   O  4.533   1.741 -10.647 1.00 . A A . 27 TYR OH   1 1 
        7 1654 1 1  6 LEU C    C  1.980  -4.534  -6.347 1.00 . A A . 28 LEU C    1 1 
        7 1655 1 1  6 LEU CA   C  2.733  -3.314  -5.896 1.00 . A A . 28 LEU CA   1 1 
        7 1656 1 1  6 LEU CB   C  3.369  -3.553  -4.534 1.00 . A A . 28 LEU CB   1 1 
        7 1657 1 1  6 LEU CD1  C  5.766  -2.879  -5.030 1.00 . A A . 28 LEU CD1  1 1 
        7 1658 1 1  6 LEU CD2  C  5.284  -4.693  -3.345 1.00 . A A . 28 LEU CD2  1 1 
        7 1659 1 1  6 LEU CG   C  4.832  -4.064  -4.683 1.00 . A A . 28 LEU CG   1 1 
        7 1660 1 1  6 LEU H    H  1.303  -2.123  -4.874 1.00 . A A . 28 LEU H    1 1 
        7 1661 1 1  6 LEU HA   H  3.455  -3.027  -6.648 1.00 . A A . 28 LEU HA   1 1 
        7 1662 1 1  6 LEU HB2  H  3.308  -2.634  -3.979 1.00 . A A . 28 LEU HB2  1 1 
        7 1663 1 1  6 LEU HB3  H  2.763  -4.270  -4.004 1.00 . A A . 28 LEU HB3  1 1 
        7 1664 1 1  6 LEU HD11 H  5.609  -2.058  -4.344 1.00 . A A . 28 LEU HD11 1 1 
        7 1665 1 1  6 LEU HD12 H  6.803  -3.181  -4.973 1.00 . A A . 28 LEU HD12 1 1 
        7 1666 1 1  6 LEU HD13 H  5.572  -2.533  -6.035 1.00 . A A . 28 LEU HD13 1 1 
        7 1667 1 1  6 LEU HD21 H  5.150  -3.995  -2.532 1.00 . A A . 28 LEU HD21 1 1 
        7 1668 1 1  6 LEU HD22 H  4.703  -5.581  -3.145 1.00 . A A . 28 LEU HD22 1 1 
        7 1669 1 1  6 LEU HD23 H  6.328  -4.974  -3.389 1.00 . A A . 28 LEU HD23 1 1 
        7 1670 1 1  6 LEU HG   H  4.888  -4.814  -5.463 1.00 . A A . 28 LEU HG   1 1 
        7 1671 1 1  6 LEU N    N  1.698  -2.248  -5.751 1.00 . A A . 28 LEU N    1 1 
        7 1672 1 1  6 LEU O    O  2.405  -5.312  -7.175 1.00 . A A . 28 LEU O    1 1 
        7 1673 1 1  7 ASN C    C -0.480  -5.575  -7.550 1.00 . A A . 29 ASN C    1 1 
        7 1674 1 1  7 ASN CA   C -0.050  -5.794  -6.099 1.00 . A A . 29 ASN CA   1 1 
        7 1675 1 1  7 ASN CB   C -1.201  -5.749  -5.100 1.00 . A A . 29 ASN CB   1 1 
        7 1676 1 1  7 ASN CG   C -2.070  -6.977  -5.183 1.00 . A A . 29 ASN CG   1 1 
        7 1677 1 1  7 ASN H    H  0.550  -3.961  -5.129 1.00 . A A . 29 ASN H    1 1 
        7 1678 1 1  7 ASN HA   H  0.534  -6.685  -6.036 1.00 . A A . 29 ASN HA   1 1 
        7 1679 1 1  7 ASN HB2  H -0.818  -5.662  -4.096 1.00 . A A . 29 ASN HB2  1 1 
        7 1680 1 1  7 ASN HB3  H -1.816  -4.894  -5.317 1.00 . A A . 29 ASN HB3  1 1 
        7 1681 1 1  7 ASN HD21 H -2.827  -6.409  -6.918 1.00 . A A . 29 ASN HD21 1 1 
        7 1682 1 1  7 ASN HD22 H -3.399  -7.876  -6.289 1.00 . A A . 29 ASN HD22 1 1 
        7 1683 1 1  7 ASN N    N  0.826  -4.648  -5.772 1.00 . A A . 29 ASN N    1 1 
        7 1684 1 1  7 ASN ND2  N -2.829  -7.093  -6.220 1.00 . A A . 29 ASN ND2  1 1 
        7 1685 1 1  7 ASN O    O -0.501  -6.474  -8.370 1.00 . A A . 29 ASN O    1 1 
        7 1686 1 1  7 ASN OD1  O -2.075  -7.830  -4.321 1.00 . A A . 29 ASN OD1  1 1 
        7 1687 1 1  8 LEU C    C -0.014  -4.118 -10.115 1.00 . A A . 30 LEU C    1 1 
        7 1688 1 1  8 LEU CA   C -1.235  -3.979  -9.198 1.00 . A A . 30 LEU CA   1 1 
        7 1689 1 1  8 LEU CB   C -1.757  -2.546  -9.125 1.00 . A A . 30 LEU CB   1 1 
        7 1690 1 1  8 LEU CD1  C -3.342  -0.940 -10.264 1.00 . A A . 30 LEU CD1  1 1 
        7 1691 1 1  8 LEU CD2  C -1.093  -1.374 -11.308 1.00 . A A . 30 LEU CD2  1 1 
        7 1692 1 1  8 LEU CG   C -2.264  -2.020 -10.510 1.00 . A A . 30 LEU CG   1 1 
        7 1693 1 1  8 LEU H    H -0.762  -3.653  -7.130 1.00 . A A . 30 LEU H    1 1 
        7 1694 1 1  8 LEU HA   H -2.006  -4.658  -9.520 1.00 . A A . 30 LEU HA   1 1 
        7 1695 1 1  8 LEU HB2  H -2.546  -2.542  -8.387 1.00 . A A . 30 LEU HB2  1 1 
        7 1696 1 1  8 LEU HB3  H -0.973  -1.916  -8.746 1.00 . A A . 30 LEU HB3  1 1 
        7 1697 1 1  8 LEU HD11 H -2.936  -0.131  -9.673 1.00 . A A . 30 LEU HD11 1 1 
        7 1698 1 1  8 LEU HD12 H -3.702  -0.536 -11.199 1.00 . A A . 30 LEU HD12 1 1 
        7 1699 1 1  8 LEU HD13 H -4.179  -1.361  -9.724 1.00 . A A . 30 LEU HD13 1 1 
        7 1700 1 1  8 LEU HD21 H -0.331  -0.986 -10.645 1.00 . A A . 30 LEU HD21 1 1 
        7 1701 1 1  8 LEU HD22 H -0.636  -2.110 -11.951 1.00 . A A . 30 LEU HD22 1 1 
        7 1702 1 1  8 LEU HD23 H -1.448  -0.562 -11.931 1.00 . A A . 30 LEU HD23 1 1 
        7 1703 1 1  8 LEU HG   H -2.685  -2.835 -11.084 1.00 . A A . 30 LEU HG   1 1 
        7 1704 1 1  8 LEU N    N -0.803  -4.343  -7.825 1.00 . A A . 30 LEU N    1 1 
        7 1705 1 1  8 LEU O    O -0.145  -4.332 -11.304 1.00 . A A . 30 LEU O    1 1 
        7 1706 1 1  9 LEU C    C  2.697  -5.569 -10.672 1.00 . A A . 31 LEU C    1 1 
        7 1707 1 1  9 LEU CA   C  2.390  -4.134 -10.366 1.00 . A A . 31 LEU CA   1 1 
        7 1708 1 1  9 LEU CB   C  3.592  -3.496  -9.616 1.00 . A A . 31 LEU CB   1 1 
        7 1709 1 1  9 LEU CD1  C  5.096  -3.387 -11.652 1.00 . A A . 31 LEU CD1  1 1 
        7 1710 1 1  9 LEU CD2  C  3.460  -1.506 -11.177 1.00 . A A . 31 LEU CD2  1 1 
        7 1711 1 1  9 LEU CG   C  4.402  -2.561 -10.548 1.00 . A A . 31 LEU CG   1 1 
        7 1712 1 1  9 LEU H    H  1.190  -3.857  -8.560 1.00 . A A . 31 LEU H    1 1 
        7 1713 1 1  9 LEU HA   H  2.203  -3.704 -11.333 1.00 . A A . 31 LEU HA   1 1 
        7 1714 1 1  9 LEU HB2  H  3.253  -2.915  -8.779 1.00 . A A . 31 LEU HB2  1 1 
        7 1715 1 1  9 LEU HB3  H  4.232  -4.268  -9.213 1.00 . A A . 31 LEU HB3  1 1 
        7 1716 1 1  9 LEU HD11 H  5.434  -4.334 -11.255 1.00 . A A . 31 LEU HD11 1 1 
        7 1717 1 1  9 LEU HD12 H  4.414  -3.584 -12.464 1.00 . A A . 31 LEU HD12 1 1 
        7 1718 1 1  9 LEU HD13 H  5.953  -2.853 -12.028 1.00 . A A . 31 LEU HD13 1 1 
        7 1719 1 1  9 LEU HD21 H  2.708  -1.209 -10.457 1.00 . A A . 31 LEU HD21 1 1 
        7 1720 1 1  9 LEU HD22 H  4.022  -0.631 -11.462 1.00 . A A . 31 LEU HD22 1 1 
        7 1721 1 1  9 LEU HD23 H  2.962  -1.888 -12.055 1.00 . A A . 31 LEU HD23 1 1 
        7 1722 1 1  9 LEU HG   H  5.153  -2.052  -9.957 1.00 . A A . 31 LEU HG   1 1 
        7 1723 1 1  9 LEU N    N  1.151  -4.013  -9.533 1.00 . A A . 31 LEU N    1 1 
        7 1724 1 1  9 LEU O    O  3.157  -5.876 -11.755 1.00 . A A . 31 LEU O    1 1 
        7 1725 1 1 10 THR C    C  1.634  -8.347 -10.991 1.00 . A A . 32 THR C    1 1 
        7 1726 1 1 10 THR CA   C  2.760  -7.849 -10.081 1.00 . A A . 32 THR CA   1 1 
        7 1727 1 1 10 THR CB   C  2.866  -8.635  -8.751 1.00 . A A . 32 THR CB   1 1 
        7 1728 1 1 10 THR CG2  C  1.557  -9.274  -8.260 1.00 . A A . 32 THR CG2  1 1 
        7 1729 1 1 10 THR H    H  2.080  -6.174  -8.877 1.00 . A A . 32 THR H    1 1 
        7 1730 1 1 10 THR HA   H  3.696  -7.895 -10.619 1.00 . A A . 32 THR HA   1 1 
        7 1731 1 1 10 THR HB   H  3.343  -8.024  -8.006 1.00 . A A . 32 THR HB   1 1 
        7 1732 1 1 10 THR HG1  H  4.443  -9.771  -8.455 1.00 . A A . 32 THR HG1  1 1 
        7 1733 1 1 10 THR HG21 H  0.735  -8.580  -8.353 1.00 . A A . 32 THR HG21 1 1 
        7 1734 1 1 10 THR HG22 H  1.329 -10.160  -8.837 1.00 . A A . 32 THR HG22 1 1 
        7 1735 1 1 10 THR HG23 H  1.650  -9.550  -7.220 1.00 . A A . 32 THR HG23 1 1 
        7 1736 1 1 10 THR N    N  2.450  -6.442  -9.748 1.00 . A A . 32 THR N    1 1 
        7 1737 1 1 10 THR O    O  1.875  -9.216 -11.804 1.00 . A A . 32 THR O    1 1 
        7 1738 1 1 10 THR OG1  O  3.699  -9.740  -9.065 1.00 . A A . 32 THR OG1  1 1 
        7 1739 1 1 11 ARG C    C -0.539  -7.681 -13.178 1.00 . A A . 33 ARG C    1 1 
        7 1740 1 1 11 ARG CA   C -0.637  -8.293 -11.776 1.00 . A A . 33 ARG CA   1 1 
        7 1741 1 1 11 ARG CB   C -1.987  -7.981 -11.052 1.00 . A A . 33 ARG CB   1 1 
        7 1742 1 1 11 ARG CD   C -3.735  -6.731 -12.406 1.00 . A A . 33 ARG CD   1 1 
        7 1743 1 1 11 ARG CG   C -2.595  -6.599 -11.372 1.00 . A A . 33 ARG CG   1 1 
        7 1744 1 1 11 ARG CZ   C -5.614  -5.078 -12.452 1.00 . A A . 33 ARG CZ   1 1 
        7 1745 1 1 11 ARG H    H  0.240  -7.057 -10.256 1.00 . A A . 33 ARG H    1 1 
        7 1746 1 1 11 ARG HA   H -0.514  -9.365 -11.876 1.00 . A A . 33 ARG HA   1 1 
        7 1747 1 1 11 ARG HB2  H -2.680  -8.765 -11.307 1.00 . A A . 33 ARG HB2  1 1 
        7 1748 1 1 11 ARG HB3  H -1.810  -8.029  -9.986 1.00 . A A . 33 ARG HB3  1 1 
        7 1749 1 1 11 ARG HD2  H -3.347  -7.045 -13.369 1.00 . A A . 33 ARG HD2  1 1 
        7 1750 1 1 11 ARG HD3  H -4.453  -7.456 -12.063 1.00 . A A . 33 ARG HD3  1 1 
        7 1751 1 1 11 ARG HE   H -3.657  -4.655 -12.684 1.00 . A A . 33 ARG HE   1 1 
        7 1752 1 1 11 ARG HG2  H -3.009  -6.200 -10.458 1.00 . A A . 33 ARG HG2  1 1 
        7 1753 1 1 11 ARG HG3  H -1.832  -5.922 -11.727 1.00 . A A . 33 ARG HG3  1 1 
        7 1754 1 1 11 ARG HH11 H -6.177  -6.973 -12.188 1.00 . A A . 33 ARG HH11 1 1 
        7 1755 1 1 11 ARG HH12 H -7.465  -5.846 -12.174 1.00 . A A . 33 ARG HH12 1 1 
        7 1756 1 1 11 ARG HH21 H -5.315  -3.114 -12.707 1.00 . A A . 33 ARG HH21 1 1 
        7 1757 1 1 11 ARG HH22 H -6.963  -3.568 -12.535 1.00 . A A . 33 ARG HH22 1 1 
        7 1758 1 1 11 ARG N    N  0.444  -7.787 -10.887 1.00 . A A . 33 ARG N    1 1 
        7 1759 1 1 11 ARG NE   N -4.329  -5.356 -12.534 1.00 . A A . 33 ARG NE   1 1 
        7 1760 1 1 11 ARG NH1  N -6.485  -6.028 -12.257 1.00 . A A . 33 ARG NH1  1 1 
        7 1761 1 1 11 ARG NH2  N -5.998  -3.834 -12.572 1.00 . A A . 33 ARG NH2  1 1 
        7 1762 1 1 11 ARG O    O -1.245  -8.099 -14.078 1.00 . A A . 33 ARG O    1 1 
        7 1763 1 1 12 GLN C    C  1.914  -6.426 -15.194 1.00 . A A . 34 GLN C    1 1 
        7 1764 1 1 12 GLN CA   C  0.519  -6.042 -14.643 1.00 . A A . 34 GLN CA   1 1 
        7 1765 1 1 12 GLN CB   C  0.344  -4.530 -14.398 1.00 . A A . 34 GLN CB   1 1 
        7 1766 1 1 12 GLN CD   C  2.379  -3.083 -14.854 1.00 . A A . 34 GLN CD   1 1 
        7 1767 1 1 12 GLN CG   C  1.584  -3.826 -13.794 1.00 . A A . 34 GLN CG   1 1 
        7 1768 1 1 12 GLN H    H  0.840  -6.372 -12.559 1.00 . A A . 34 GLN H    1 1 
        7 1769 1 1 12 GLN HA   H -0.225  -6.379 -15.350 1.00 . A A . 34 GLN HA   1 1 
        7 1770 1 1 12 GLN HB2  H  0.050  -4.085 -15.331 1.00 . A A . 34 GLN HB2  1 1 
        7 1771 1 1 12 GLN HB3  H -0.469  -4.420 -13.694 1.00 . A A . 34 GLN HB3  1 1 
        7 1772 1 1 12 GLN HE21 H  0.776  -2.267 -15.700 1.00 . A A . 34 GLN HE21 1 1 
        7 1773 1 1 12 GLN HE22 H  2.262  -1.906 -16.423 1.00 . A A . 34 GLN HE22 1 1 
        7 1774 1 1 12 GLN HG2  H  1.256  -3.102 -13.065 1.00 . A A . 34 GLN HG2  1 1 
        7 1775 1 1 12 GLN HG3  H  2.245  -4.525 -13.316 1.00 . A A . 34 GLN HG3  1 1 
        7 1776 1 1 12 GLN N    N  0.323  -6.703 -13.323 1.00 . A A . 34 GLN N    1 1 
        7 1777 1 1 12 GLN NE2  N  1.750  -2.361 -15.728 1.00 . A A . 34 GLN NE2  1 1 
        7 1778 1 1 12 GLN O    O  2.115  -6.473 -16.392 1.00 . A A . 34 GLN O    1 1 
        7 1779 1 1 12 GLN OE1  O  3.591  -3.145 -14.906 1.00 . A A . 34 GLN OE1  1 1 
        7 1780 1 1 13 ARG C    C  4.441  -8.590 -14.678 1.00 . A A . 35 ARG C    1 1 
        7 1781 1 1 13 ARG CA   C  4.209  -7.076 -14.744 1.00 . A A . 35 ARG CA   1 1 
        7 1782 1 1 13 ARG CB   C  5.229  -6.341 -13.854 1.00 . A A . 35 ARG CB   1 1 
        7 1783 1 1 13 ARG CD   C  6.412  -4.860 -15.539 1.00 . A A . 35 ARG CD   1 1 
        7 1784 1 1 13 ARG CG   C  6.548  -6.111 -14.632 1.00 . A A . 35 ARG CG   1 1 
        7 1785 1 1 13 ARG CZ   C  7.323  -2.718 -14.661 1.00 . A A . 35 ARG CZ   1 1 
        7 1786 1 1 13 ARG H    H  2.634  -6.620 -13.344 1.00 . A A . 35 ARG H    1 1 
        7 1787 1 1 13 ARG HA   H  4.319  -6.802 -15.784 1.00 . A A . 35 ARG HA   1 1 
        7 1788 1 1 13 ARG HB2  H  4.812  -5.397 -13.540 1.00 . A A . 35 ARG HB2  1 1 
        7 1789 1 1 13 ARG HB3  H  5.410  -6.929 -12.965 1.00 . A A . 35 ARG HB3  1 1 
        7 1790 1 1 13 ARG HD2  H  6.539  -5.143 -16.576 1.00 . A A . 35 ARG HD2  1 1 
        7 1791 1 1 13 ARG HD3  H  5.438  -4.405 -15.449 1.00 . A A . 35 ARG HD3  1 1 
        7 1792 1 1 13 ARG HE   H  8.434  -4.234 -15.319 1.00 . A A . 35 ARG HE   1 1 
        7 1793 1 1 13 ARG HG2  H  7.350  -5.987 -13.918 1.00 . A A . 35 ARG HG2  1 1 
        7 1794 1 1 13 ARG HG3  H  6.773  -6.982 -15.235 1.00 . A A . 35 ARG HG3  1 1 
        7 1795 1 1 13 ARG HH11 H  5.309  -2.809 -14.662 1.00 . A A . 35 ARG HH11 1 1 
        7 1796 1 1 13 ARG HH12 H  5.954  -1.351 -14.066 1.00 . A A . 35 ARG HH12 1 1 
        7 1797 1 1 13 ARG HH21 H  9.297  -2.360 -14.543 1.00 . A A . 35 ARG HH21 1 1 
        7 1798 1 1 13 ARG HH22 H  8.296  -1.085 -14.005 1.00 . A A . 35 ARG HH22 1 1 
        7 1799 1 1 13 ARG N    N  2.838  -6.691 -14.302 1.00 . A A . 35 ARG N    1 1 
        7 1800 1 1 13 ARG NE   N  7.519  -3.914 -15.165 1.00 . A A . 35 ARG NE   1 1 
        7 1801 1 1 13 ARG NH1  N  6.121  -2.259 -14.448 1.00 . A A . 35 ARG NH1  1 1 
        7 1802 1 1 13 ARG NH2  N  8.377  -2.005 -14.385 1.00 . A A . 35 ARG NH2  1 1 
        7 1803 1 1 13 ARG O    O  5.029  -9.126 -15.597 1.00 . A A . 35 ARG O    1 1 
        7 1804 1 1 14 TYR C    C  3.025 -11.374 -14.292 1.00 . A A . 36 TYR C    1 1 
        7 1805 1 1 14 TYR CA   C  4.234 -10.739 -13.604 1.00 . A A . 36 TYR CA   1 1 
        7 1806 1 1 14 TYR CB   C  4.355 -11.130 -12.129 1.00 . A A . 36 TYR CB   1 1 
        7 1807 1 1 14 TYR CD1  C  6.383  -9.824 -11.408 1.00 . A A . 36 TYR CD1  1 1 
        7 1808 1 1 14 TYR CD2  C  6.635 -12.166 -11.728 1.00 . A A . 36 TYR CD2  1 1 
        7 1809 1 1 14 TYR CE1  C  7.711  -9.723 -11.067 1.00 . A A . 36 TYR CE1  1 1 
        7 1810 1 1 14 TYR CE2  C  7.967 -12.066 -11.386 1.00 . A A . 36 TYR CE2  1 1 
        7 1811 1 1 14 TYR CG   C  5.834 -11.044 -11.740 1.00 . A A . 36 TYR CG   1 1 
        7 1812 1 1 14 TYR CZ   C  8.513 -10.840 -11.054 1.00 . A A . 36 TYR CZ   1 1 
        7 1813 1 1 14 TYR H    H  3.509  -8.893 -12.885 1.00 . A A . 36 TYR H    1 1 
        7 1814 1 1 14 TYR HA   H  5.128 -10.991 -14.159 1.00 . A A . 36 TYR HA   1 1 
        7 1815 1 1 14 TYR HB2  H  3.782 -10.482 -11.482 1.00 . A A . 36 TYR HB2  1 1 
        7 1816 1 1 14 TYR HB3  H  3.985 -12.125 -11.999 1.00 . A A . 36 TYR HB3  1 1 
        7 1817 1 1 14 TYR HD1  H  5.766  -8.940 -11.413 1.00 . A A . 36 TYR HD1  1 1 
        7 1818 1 1 14 TYR HD2  H  6.217 -13.130 -11.985 1.00 . A A . 36 TYR HD2  1 1 
        7 1819 1 1 14 TYR HE1  H  8.125  -8.760 -10.809 1.00 . A A . 36 TYR HE1  1 1 
        7 1820 1 1 14 TYR HE2  H  8.574 -12.960 -11.381 1.00 . A A . 36 TYR HE2  1 1 
        7 1821 1 1 14 TYR HH   H 10.308 -11.516 -10.937 1.00 . A A . 36 TYR HH   1 1 
        7 1822 1 1 14 TYR N    N  3.999  -9.273 -13.649 1.00 . A A . 36 TYR N    1 1 
        7 1823 1 1 14 TYR O    O  2.375 -12.275 -13.804 1.00 . A A . 36 TYR O    1 1 
        7 1824 1 1 14 TYR OH   O  9.842 -10.708 -10.712 1.00 . A A . 36 TYR OH   1 1 
        7 1825 1 1 15 NH2 HN1  H  3.248 -10.165 -15.832 1.00 . A A . 37 NH2 HN1  1 1 
        7 1826 1 1 15 NH2 HN2  H  1.944 -11.246 -15.944 1.00 . A A . 37 NH2 HN2  1 1 
        7 1827 1 1 15 NH2 N    N  2.708 -10.893 -15.455 1.00 . A A . 37 NH2 N    1 1 
        8 1828 1 1  1 ACE C    C -1.103   0.534  -0.470 1.00 . A A . 23 ACE C    1 1 
        8 1829 1 1  1 ACE CH3  C -1.968   0.753   0.765 1.00 . A A . 23 ACE CH3  1 1 
        8 1830 1 1  1 ACE H1   H -3.010   0.719   0.479 1.00 . A A . 23 ACE H1   1 1 
        8 1831 1 1  1 ACE H2   H -1.749   1.724   1.185 1.00 . A A . 23 ACE H2   1 1 
        8 1832 1 1  1 ACE H3   H -1.768  -0.018   1.495 1.00 . A A . 23 ACE H3   1 1 
        8 1833 1 1  1 ACE O    O -1.610   0.363  -1.556 1.00 . A A . 23 ACE O    1 1 
        8 1834 1 1  2 LEU C    C  0.896  -0.929  -2.226 1.00 . A A . 24 LEU C    1 1 
        8 1835 1 1  2 LEU CA   C  1.163   0.327  -1.416 1.00 . A A . 24 LEU CA   1 1 
        8 1836 1 1  2 LEU CB   C  2.582   0.302  -0.793 1.00 . A A . 24 LEU CB   1 1 
        8 1837 1 1  2 LEU CD1  C  3.593   1.216  -2.951 1.00 . A A . 24 LEU CD1  1 1 
        8 1838 1 1  2 LEU CD2  C  5.056   0.237  -1.144 1.00 . A A . 24 LEU CD2  1 1 
        8 1839 1 1  2 LEU CG   C  3.697   0.121  -1.859 1.00 . A A . 24 LEU CG   1 1 
        8 1840 1 1  2 LEU H    H  0.550   0.649   0.606 1.00 . A A . 24 LEU H    1 1 
        8 1841 1 1  2 LEU HA   H  1.032   1.141  -2.088 1.00 . A A . 24 LEU HA   1 1 
        8 1842 1 1  2 LEU HB2  H  2.749   1.232  -0.268 1.00 . A A . 24 LEU HB2  1 1 
        8 1843 1 1  2 LEU HB3  H  2.644  -0.504  -0.077 1.00 . A A . 24 LEU HB3  1 1 
        8 1844 1 1  2 LEU HD11 H  3.223   2.144  -2.540 1.00 . A A . 24 LEU HD11 1 1 
        8 1845 1 1  2 LEU HD12 H  4.556   1.408  -3.402 1.00 . A A . 24 LEU HD12 1 1 
        8 1846 1 1  2 LEU HD13 H  2.914   0.892  -3.724 1.00 . A A . 24 LEU HD13 1 1 
        8 1847 1 1  2 LEU HD21 H  5.125  -0.485  -0.342 1.00 . A A . 24 LEU HD21 1 1 
        8 1848 1 1  2 LEU HD22 H  5.857   0.049  -1.842 1.00 . A A . 24 LEU HD22 1 1 
        8 1849 1 1  2 LEU HD23 H  5.183   1.226  -0.726 1.00 . A A . 24 LEU HD23 1 1 
        8 1850 1 1  2 LEU HG   H  3.624  -0.857  -2.316 1.00 . A A . 24 LEU HG   1 1 
        8 1851 1 1  2 LEU N    N  0.192   0.527  -0.290 1.00 . A A . 24 LEU N    1 1 
        8 1852 1 1  2 LEU O    O  1.388  -1.135  -3.319 1.00 . A A . 24 LEU O    1 1 
        8 1853 1 1  3 ARG C    C -1.027  -2.562  -3.532 1.00 . A A . 25 ARG C    1 1 
        8 1854 1 1  3 ARG CA   C -0.288  -3.017  -2.298 1.00 . A A . 25 ARG CA   1 1 
        8 1855 1 1  3 ARG CB   C -1.173  -3.850  -1.320 1.00 . A A . 25 ARG CB   1 1 
        8 1856 1 1  3 ARG CD   C  0.848  -4.619  -0.058 1.00 . A A . 25 ARG CD   1 1 
        8 1857 1 1  3 ARG CG   C -0.360  -5.086  -0.897 1.00 . A A . 25 ARG CG   1 1 
        8 1858 1 1  3 ARG CZ   C  1.499  -5.728   2.067 1.00 . A A . 25 ARG CZ   1 1 
        8 1859 1 1  3 ARG H    H -0.293  -1.443  -0.795 1.00 . A A . 25 ARG H    1 1 
        8 1860 1 1  3 ARG HA   H  0.613  -3.531  -2.605 1.00 . A A . 25 ARG HA   1 1 
        8 1861 1 1  3 ARG HB2  H -1.455  -3.270  -0.453 1.00 . A A . 25 ARG HB2  1 1 
        8 1862 1 1  3 ARG HB3  H -2.077  -4.203  -1.783 1.00 . A A . 25 ARG HB3  1 1 
        8 1863 1 1  3 ARG HD2  H  1.736  -5.047  -0.493 1.00 . A A . 25 ARG HD2  1 1 
        8 1864 1 1  3 ARG HD3  H  0.949  -3.540  -0.055 1.00 . A A . 25 ARG HD3  1 1 
        8 1865 1 1  3 ARG HE   H -0.298  -4.910   1.685 1.00 . A A . 25 ARG HE   1 1 
        8 1866 1 1  3 ARG HG2  H -1.000  -5.753  -0.335 1.00 . A A . 25 ARG HG2  1 1 
        8 1867 1 1  3 ARG HG3  H -0.019  -5.625  -1.771 1.00 . A A . 25 ARG HG3  1 1 
        8 1868 1 1  3 ARG HH11 H  2.943  -5.660   0.671 1.00 . A A . 25 ARG HH11 1 1 
        8 1869 1 1  3 ARG HH12 H  3.384  -6.441   2.119 1.00 . A A . 25 ARG HH12 1 1 
        8 1870 1 1  3 ARG HH21 H  0.245  -5.927   3.626 1.00 . A A . 25 ARG HH21 1 1 
        8 1871 1 1  3 ARG HH22 H  1.806  -6.582   3.859 1.00 . A A . 25 ARG HH22 1 1 
        8 1872 1 1  3 ARG N    N  0.074  -1.740  -1.644 1.00 . A A . 25 ARG N    1 1 
        8 1873 1 1  3 ARG NE   N  0.604  -5.098   1.342 1.00 . A A . 25 ARG NE   1 1 
        8 1874 1 1  3 ARG NH1  N  2.690  -5.959   1.586 1.00 . A A . 25 ARG NH1  1 1 
        8 1875 1 1  3 ARG NH2  N  1.160  -6.104   3.265 1.00 . A A . 25 ARG NH2  1 1 
        8 1876 1 1  3 ARG O    O -0.818  -3.090  -4.598 1.00 . A A . 25 ARG O    1 1 
        8 1877 1 1  4 HIS C    C -1.750  -0.900  -5.803 1.00 . A A . 26 HIS C    1 1 
        8 1878 1 1  4 HIS CA   C -2.627  -1.059  -4.534 1.00 . A A . 26 HIS CA   1 1 
        8 1879 1 1  4 HIS CB   C -3.226   0.302  -4.174 1.00 . A A . 26 HIS CB   1 1 
        8 1880 1 1  4 HIS CD2  C -5.584   0.155  -5.227 1.00 . A A . 26 HIS CD2  1 1 
        8 1881 1 1  4 HIS CE1  C -5.221   1.293  -6.872 1.00 . A A . 26 HIS CE1  1 1 
        8 1882 1 1  4 HIS CG   C -4.290   0.598  -5.228 1.00 . A A . 26 HIS CG   1 1 
        8 1883 1 1  4 HIS H    H -1.977  -1.174  -2.487 1.00 . A A . 26 HIS H    1 1 
        8 1884 1 1  4 HIS HA   H -3.410  -1.770  -4.701 1.00 . A A . 26 HIS HA   1 1 
        8 1885 1 1  4 HIS HB2  H -3.695   0.287  -3.202 1.00 . A A . 26 HIS HB2  1 1 
        8 1886 1 1  4 HIS HB3  H -2.473   1.079  -4.191 1.00 . A A . 26 HIS HB3  1 1 
        8 1887 1 1  4 HIS HD1  H -3.229   1.773  -6.558 1.00 . A A . 26 HIS HD1  1 1 
        8 1888 1 1  4 HIS HD2  H -6.028  -0.473  -4.469 1.00 . A A . 26 HIS HD2  1 1 
        8 1889 1 1  4 HIS HE1  H -5.393   1.808  -7.805 1.00 . A A . 26 HIS HE1  1 1 
        8 1890 1 1  4 HIS N    N -1.859  -1.577  -3.373 1.00 . A A . 26 HIS N    1 1 
        8 1891 1 1  4 HIS ND1  N -4.057   1.325  -6.279 1.00 . A A . 26 HIS ND1  1 1 
        8 1892 1 1  4 HIS NE2  N -6.180   0.610  -6.295 1.00 . A A . 26 HIS NE2  1 1 
        8 1893 1 1  4 HIS O    O -2.190  -1.035  -6.929 1.00 . A A . 26 HIS O    1 1 
        8 1894 1 1  5 TYR C    C  1.547  -1.511  -6.766 1.00 . A A . 27 TYR C    1 1 
        8 1895 1 1  5 TYR CA   C  0.491  -0.419  -6.650 1.00 . A A . 27 TYR CA   1 1 
        8 1896 1 1  5 TYR CB   C  1.093   0.970  -6.375 1.00 . A A . 27 TYR CB   1 1 
        8 1897 1 1  5 TYR CD1  C  2.080   2.008  -8.470 1.00 . A A . 27 TYR CD1  1 1 
        8 1898 1 1  5 TYR CD2  C  3.584   1.147  -6.839 1.00 . A A . 27 TYR CD2  1 1 
        8 1899 1 1  5 TYR CE1  C  3.150   2.401  -9.249 1.00 . A A . 27 TYR CE1  1 1 
        8 1900 1 1  5 TYR CE2  C  4.651   1.542  -7.621 1.00 . A A . 27 TYR CE2  1 1 
        8 1901 1 1  5 TYR CG   C  2.286   1.378  -7.257 1.00 . A A . 27 TYR CG   1 1 
        8 1902 1 1  5 TYR CZ   C  4.440   2.171  -8.828 1.00 . A A . 27 TYR CZ   1 1 
        8 1903 1 1  5 TYR H    H -0.209  -0.548  -4.617 1.00 . A A . 27 TYR H    1 1 
        8 1904 1 1  5 TYR HA   H -0.042  -0.425  -7.584 1.00 . A A . 27 TYR HA   1 1 
        8 1905 1 1  5 TYR HB2  H  0.314   1.707  -6.501 1.00 . A A . 27 TYR HB2  1 1 
        8 1906 1 1  5 TYR HB3  H  1.412   0.996  -5.345 1.00 . A A . 27 TYR HB3  1 1 
        8 1907 1 1  5 TYR HD1  H  1.073   2.196  -8.814 1.00 . A A . 27 TYR HD1  1 1 
        8 1908 1 1  5 TYR HD2  H  3.770   0.656  -5.895 1.00 . A A . 27 TYR HD2  1 1 
        8 1909 1 1  5 TYR HE1  H  2.979   2.895 -10.195 1.00 . A A . 27 TYR HE1  1 1 
        8 1910 1 1  5 TYR HE2  H  5.662   1.360  -7.287 1.00 . A A . 27 TYR HE2  1 1 
        8 1911 1 1  5 TYR HH   H  5.831   1.808 -10.087 1.00 . A A . 27 TYR HH   1 1 
        8 1912 1 1  5 TYR N    N -0.498  -0.621  -5.551 1.00 . A A . 27 TYR N    1 1 
        8 1913 1 1  5 TYR O    O  2.128  -1.648  -7.816 1.00 . A A . 27 TYR O    1 1 
        8 1914 1 1  5 TYR OH   O  5.506   2.573  -9.605 1.00 . A A . 27 TYR OH   1 1 
        8 1915 1 1  6 LEU C    C  2.095  -4.623  -6.201 1.00 . A A . 28 LEU C    1 1 
        8 1916 1 1  6 LEU CA   C  2.806  -3.355  -5.774 1.00 . A A . 28 LEU CA   1 1 
        8 1917 1 1  6 LEU CB   C  3.379  -3.534  -4.386 1.00 . A A . 28 LEU CB   1 1 
        8 1918 1 1  6 LEU CD1  C  5.799  -2.988  -4.893 1.00 . A A . 28 LEU CD1  1 1 
        8 1919 1 1  6 LEU CD2  C  5.225  -4.684  -3.112 1.00 . A A . 28 LEU CD2  1 1 
        8 1920 1 1  6 LEU CG   C  4.816  -4.113  -4.485 1.00 . A A . 28 LEU CG   1 1 
        8 1921 1 1  6 LEU H    H  1.291  -2.135  -4.905 1.00 . A A . 28 LEU H    1 1 
        8 1922 1 1  6 LEU HA   H  3.570  -3.107  -6.497 1.00 . A A . 28 LEU HA   1 1 
        8 1923 1 1  6 LEU HB2  H  3.335  -2.584  -3.886 1.00 . A A . 28 LEU HB2  1 1 
        8 1924 1 1  6 LEU HB3  H  2.733  -4.202  -3.839 1.00 . A A . 28 LEU HB3  1 1 
        8 1925 1 1  6 LEU HD11 H  5.656  -2.118  -4.268 1.00 . A A . 28 LEU HD11 1 1 
        8 1926 1 1  6 LEU HD12 H  6.821  -3.323  -4.789 1.00 . A A . 28 LEU HD12 1 1 
        8 1927 1 1  6 LEU HD13 H  5.642  -2.707  -5.925 1.00 . A A . 28 LEU HD13 1 1 
        8 1928 1 1  6 LEU HD21 H  5.173  -3.918  -2.352 1.00 . A A . 28 LEU HD21 1 1 
        8 1929 1 1  6 LEU HD22 H  4.563  -5.493  -2.838 1.00 . A A . 28 LEU HD22 1 1 
        8 1930 1 1  6 LEU HD23 H  6.235  -5.070  -3.142 1.00 . A A . 28 LEU HD23 1 1 
        8 1931 1 1  6 LEU HG   H  4.848  -4.905  -5.225 1.00 . A A . 28 LEU HG   1 1 
        8 1932 1 1  6 LEU N    N  1.785  -2.265  -5.733 1.00 . A A . 28 LEU N    1 1 
        8 1933 1 1  6 LEU O    O  2.568  -5.455  -6.950 1.00 . A A . 28 LEU O    1 1 
        8 1934 1 1  7 ASN C    C -0.433  -5.723  -7.379 1.00 . A A . 29 ASN C    1 1 
        8 1935 1 1  7 ASN CA   C  0.032  -5.855  -5.948 1.00 . A A . 29 ASN CA   1 1 
        8 1936 1 1  7 ASN CB   C -1.116  -5.790  -4.954 1.00 . A A . 29 ASN CB   1 1 
        8 1937 1 1  7 ASN CG   C -1.962  -7.045  -5.002 1.00 . A A . 29 ASN CG   1 1 
        8 1938 1 1  7 ASN H    H  0.624  -3.953  -5.112 1.00 . A A . 29 ASN H    1 1 
        8 1939 1 1  7 ASN HA   H  0.615  -6.745  -5.858 1.00 . A A . 29 ASN HA   1 1 
        8 1940 1 1  7 ASN HB2  H -0.736  -5.670  -3.954 1.00 . A A . 29 ASN HB2  1 1 
        8 1941 1 1  7 ASN HB3  H -1.737  -4.946  -5.202 1.00 . A A . 29 ASN HB3  1 1 
        8 1942 1 1  7 ASN HD21 H -2.790  -6.548  -6.729 1.00 . A A . 29 ASN HD21 1 1 
        8 1943 1 1  7 ASN HD22 H -3.293  -8.017  -6.040 1.00 . A A . 29 ASN HD22 1 1 
        8 1944 1 1  7 ASN N    N  0.914  -4.696  -5.680 1.00 . A A . 29 ASN N    1 1 
        8 1945 1 1  7 ASN ND2  N -2.748  -7.213  -6.013 1.00 . A A . 29 ASN ND2  1 1 
        8 1946 1 1  7 ASN O    O -0.508  -6.686  -8.116 1.00 . A A . 29 ASN O    1 1 
        8 1947 1 1  7 ASN OD1  O -1.921  -7.882  -4.126 1.00 . A A . 29 ASN OD1  1 1 
        8 1948 1 1  8 LEU C    C  0.056  -4.371 -10.027 1.00 . A A . 30 LEU C    1 1 
        8 1949 1 1  8 LEU CA   C -1.187  -4.281  -9.131 1.00 . A A . 30 LEU CA   1 1 
        8 1950 1 1  8 LEU CB   C -1.818  -2.905  -9.170 1.00 . A A . 30 LEU CB   1 1 
        8 1951 1 1  8 LEU CD1  C -3.798  -1.947 -10.414 1.00 . A A . 30 LEU CD1  1 1 
        8 1952 1 1  8 LEU CD2  C -1.479  -1.637 -11.341 1.00 . A A . 30 LEU CD2  1 1 
        8 1953 1 1  8 LEU CG   C -2.416  -2.605 -10.580 1.00 . A A . 30 LEU CG   1 1 
        8 1954 1 1  8 LEU H    H -0.667  -3.748  -7.125 1.00 . A A . 30 LEU H    1 1 
        8 1955 1 1  8 LEU HA   H -1.897  -5.045  -9.410 1.00 . A A . 30 LEU HA   1 1 
        8 1956 1 1  8 LEU HB2  H -2.568  -2.883  -8.393 1.00 . A A . 30 LEU HB2  1 1 
        8 1957 1 1  8 LEU HB3  H -1.069  -2.176  -8.901 1.00 . A A . 30 LEU HB3  1 1 
        8 1958 1 1  8 LEU HD11 H -3.722  -1.052  -9.812 1.00 . A A . 30 LEU HD11 1 1 
        8 1959 1 1  8 LEU HD12 H -4.207  -1.684 -11.378 1.00 . A A . 30 LEU HD12 1 1 
        8 1960 1 1  8 LEU HD13 H -4.477  -2.633  -9.929 1.00 . A A . 30 LEU HD13 1 1 
        8 1961 1 1  8 LEU HD21 H -1.159  -0.831 -10.695 1.00 . A A . 30 LEU HD21 1 1 
        8 1962 1 1  8 LEU HD22 H -0.607  -2.173 -11.692 1.00 . A A . 30 LEU HD22 1 1 
        8 1963 1 1  8 LEU HD23 H -1.985  -1.213 -12.196 1.00 . A A . 30 LEU HD23 1 1 
        8 1964 1 1  8 LEU HG   H -2.530  -3.514 -11.155 1.00 . A A . 30 LEU HG   1 1 
        8 1965 1 1  8 LEU N    N -0.731  -4.510  -7.743 1.00 . A A . 30 LEU N    1 1 
        8 1966 1 1  8 LEU O    O -0.050  -4.647 -11.205 1.00 . A A . 30 LEU O    1 1 
        8 1967 1 1  9 LEU C    C  2.719  -5.655 -10.637 1.00 . A A . 31 LEU C    1 1 
        8 1968 1 1  9 LEU CA   C  2.454  -4.229 -10.268 1.00 . A A . 31 LEU CA   1 1 
        8 1969 1 1  9 LEU CB   C  3.668  -3.665  -9.478 1.00 . A A . 31 LEU CB   1 1 
        8 1970 1 1  9 LEU CD1  C  4.864  -3.132 -11.679 1.00 . A A . 31 LEU CD1  1 1 
        8 1971 1 1  9 LEU CD2  C  3.492  -1.331 -10.532 1.00 . A A . 31 LEU CD2  1 1 
        8 1972 1 1  9 LEU CG   C  4.407  -2.568 -10.311 1.00 . A A . 31 LEU CG   1 1 
        8 1973 1 1  9 LEU H    H  1.253  -3.987  -8.475 1.00 . A A . 31 LEU H    1 1 
        8 1974 1 1  9 LEU HA   H  2.277  -3.707 -11.196 1.00 . A A . 31 LEU HA   1 1 
        8 1975 1 1  9 LEU HB2  H  3.336  -3.238  -8.551 1.00 . A A . 31 LEU HB2  1 1 
        8 1976 1 1  9 LEU HB3  H  4.355  -4.456  -9.217 1.00 . A A . 31 LEU HB3  1 1 
        8 1977 1 1  9 LEU HD11 H  5.321  -4.103 -11.551 1.00 . A A . 31 LEU HD11 1 1 
        8 1978 1 1  9 LEU HD12 H  4.035  -3.231 -12.365 1.00 . A A . 31 LEU HD12 1 1 
        8 1979 1 1  9 LEU HD13 H  5.589  -2.465 -12.122 1.00 . A A . 31 LEU HD13 1 1 
        8 1980 1 1  9 LEU HD21 H  2.454  -1.564 -10.339 1.00 . A A . 31 LEU HD21 1 1 
        8 1981 1 1  9 LEU HD22 H  3.777  -0.547  -9.846 1.00 . A A . 31 LEU HD22 1 1 
        8 1982 1 1  9 LEU HD23 H  3.581  -0.952 -11.541 1.00 . A A . 31 LEU HD23 1 1 
        8 1983 1 1  9 LEU HG   H  5.281  -2.251  -9.759 1.00 . A A . 31 LEU HG   1 1 
        8 1984 1 1  9 LEU N    N  1.211  -4.165  -9.441 1.00 . A A . 31 LEU N    1 1 
        8 1985 1 1  9 LEU O    O  3.107  -5.922 -11.753 1.00 . A A . 31 LEU O    1 1 
        8 1986 1 1 10 THR C    C  1.625  -8.381 -11.044 1.00 . A A . 32 THR C    1 1 
        8 1987 1 1 10 THR CA   C  2.780  -7.964 -10.119 1.00 . A A . 32 THR CA   1 1 
        8 1988 1 1 10 THR CB   C  2.864  -8.799  -8.820 1.00 . A A . 32 THR CB   1 1 
        8 1989 1 1 10 THR CG2  C  1.516  -9.312  -8.287 1.00 . A A . 32 THR CG2  1 1 
        8 1990 1 1 10 THR H    H  2.218  -6.292  -8.822 1.00 . A A . 32 THR H    1 1 
        8 1991 1 1 10 THR HA   H  3.708  -8.017 -10.668 1.00 . A A . 32 THR HA   1 1 
        8 1992 1 1 10 THR HB   H  3.435  -8.251  -8.091 1.00 . A A . 32 THR HB   1 1 
        8 1993 1 1 10 THR HG1  H  4.303 -10.139  -8.611 1.00 . A A . 32 THR HG1  1 1 
        8 1994 1 1 10 THR HG21 H  0.749  -8.567  -8.405 1.00 . A A . 32 THR HG21 1 1 
        8 1995 1 1 10 THR HG22 H  1.215 -10.205  -8.815 1.00 . A A . 32 THR HG22 1 1 
        8 1996 1 1 10 THR HG23 H  1.603  -9.541  -7.236 1.00 . A A . 32 THR HG23 1 1 
        8 1997 1 1 10 THR N    N  2.518  -6.555  -9.724 1.00 . A A . 32 THR N    1 1 
        8 1998 1 1 10 THR O    O  1.818  -9.147 -11.970 1.00 . A A . 32 THR O    1 1 
        8 1999 1 1 10 THR OG1  O  3.557  -9.979  -9.200 1.00 . A A . 32 THR OG1  1 1 
        8 2000 1 1 11 ARG C    C -0.546  -7.654 -13.062 1.00 . A A . 33 ARG C    1 1 
        8 2001 1 1 11 ARG CA   C -0.711  -8.212 -11.652 1.00 . A A . 33 ARG CA   1 1 
        8 2002 1 1 11 ARG CB   C -2.023  -7.645 -11.059 1.00 . A A . 33 ARG CB   1 1 
        8 2003 1 1 11 ARG CD   C -3.652  -9.230  -9.925 1.00 . A A . 33 ARG CD   1 1 
        8 2004 1 1 11 ARG CG   C -2.413  -8.340  -9.720 1.00 . A A . 33 ARG CG   1 1 
        8 2005 1 1 11 ARG CZ   C -3.592 -11.687 -10.227 1.00 . A A . 33 ARG CZ   1 1 
        8 2006 1 1 11 ARG H    H  0.341  -7.202 -10.062 1.00 . A A . 33 ARG H    1 1 
        8 2007 1 1 11 ARG HA   H -0.733  -9.290 -11.728 1.00 . A A . 33 ARG HA   1 1 
        8 2008 1 1 11 ARG HB2  H -1.893  -6.585 -10.896 1.00 . A A . 33 ARG HB2  1 1 
        8 2009 1 1 11 ARG HB3  H -2.804  -7.759 -11.798 1.00 . A A . 33 ARG HB3  1 1 
        8 2010 1 1 11 ARG HD2  H -4.096  -9.409  -8.958 1.00 . A A . 33 ARG HD2  1 1 
        8 2011 1 1 11 ARG HD3  H -4.386  -8.784 -10.585 1.00 . A A . 33 ARG HD3  1 1 
        8 2012 1 1 11 ARG HE   H -2.404 -10.382 -11.160 1.00 . A A . 33 ARG HE   1 1 
        8 2013 1 1 11 ARG HG2  H -1.583  -8.899  -9.315 1.00 . A A . 33 ARG HG2  1 1 
        8 2014 1 1 11 ARG HG3  H -2.657  -7.576  -9.006 1.00 . A A . 33 ARG HG3  1 1 
        8 2015 1 1 11 ARG HH11 H -5.005 -11.029  -8.967 1.00 . A A . 33 ARG HH11 1 1 
        8 2016 1 1 11 ARG HH12 H -4.938 -12.725  -9.142 1.00 . A A . 33 ARG HH12 1 1 
        8 2017 1 1 11 ARG HH21 H -2.270 -12.586 -11.440 1.00 . A A . 33 ARG HH21 1 1 
        8 2018 1 1 11 ARG HH22 H -3.340 -13.646 -10.627 1.00 . A A . 33 ARG HH22 1 1 
        8 2019 1 1 11 ARG N    N  0.453  -7.844 -10.795 1.00 . A A . 33 ARG N    1 1 
        8 2020 1 1 11 ARG NE   N -3.138 -10.496 -10.523 1.00 . A A . 33 ARG NE   1 1 
        8 2021 1 1 11 ARG NH1  N -4.578 -11.825  -9.387 1.00 . A A . 33 ARG NH1  1 1 
        8 2022 1 1 11 ARG NH2  N -3.031 -12.713 -10.803 1.00 . A A . 33 ARG NH2  1 1 
        8 2023 1 1 11 ARG O    O -1.075  -8.229 -13.993 1.00 . A A . 33 ARG O    1 1 
        8 2024 1 1 12 GLN C    C  1.745  -6.312 -15.117 1.00 . A A . 34 GLN C    1 1 
        8 2025 1 1 12 GLN CA   C  0.377  -5.954 -14.524 1.00 . A A . 34 GLN CA   1 1 
        8 2026 1 1 12 GLN CB   C  0.203  -4.425 -14.347 1.00 . A A . 34 GLN CB   1 1 
        8 2027 1 1 12 GLN CD   C  2.334  -3.212 -14.923 1.00 . A A . 34 GLN CD   1 1 
        8 2028 1 1 12 GLN CG   C  1.473  -3.728 -13.778 1.00 . A A . 34 GLN CG   1 1 
        8 2029 1 1 12 GLN H    H  0.545  -6.142 -12.372 1.00 . A A . 34 GLN H    1 1 
        8 2030 1 1 12 GLN HA   H -0.381  -6.302 -15.209 1.00 . A A . 34 GLN HA   1 1 
        8 2031 1 1 12 GLN HB2  H -0.068  -4.003 -15.301 1.00 . A A . 34 GLN HB2  1 1 
        8 2032 1 1 12 GLN HB3  H -0.616  -4.270 -13.659 1.00 . A A . 34 GLN HB3  1 1 
        8 2033 1 1 12 GLN HE21 H  0.906  -2.041 -15.644 1.00 . A A . 34 GLN HE21 1 1 
        8 2034 1 1 12 GLN HE22 H  2.368  -2.052 -16.509 1.00 . A A . 34 GLN HE22 1 1 
        8 2035 1 1 12 GLN HG2  H  1.193  -2.894 -13.154 1.00 . A A . 34 GLN HG2  1 1 
        8 2036 1 1 12 GLN HG3  H  2.067  -4.411 -13.195 1.00 . A A . 34 GLN HG3  1 1 
        8 2037 1 1 12 GLN N    N  0.166  -6.564 -13.178 1.00 . A A . 34 GLN N    1 1 
        8 2038 1 1 12 GLN NE2  N  1.823  -2.363 -15.761 1.00 . A A . 34 GLN NE2  1 1 
        8 2039 1 1 12 GLN O    O  1.912  -6.317 -16.321 1.00 . A A . 34 GLN O    1 1 
        8 2040 1 1 12 GLN OE1  O  3.481  -3.575 -15.076 1.00 . A A . 34 GLN OE1  1 1 
        8 2041 1 1 13 ARG C    C  4.361  -8.457 -14.745 1.00 . A A . 35 ARG C    1 1 
        8 2042 1 1 13 ARG CA   C  4.051  -6.963 -14.723 1.00 . A A . 35 ARG CA   1 1 
        8 2043 1 1 13 ARG CB   C  5.068  -6.217 -13.822 1.00 . A A . 35 ARG CB   1 1 
        8 2044 1 1 13 ARG CD   C  6.274  -5.083 -15.729 1.00 . A A . 35 ARG CD   1 1 
        8 2045 1 1 13 ARG CG   C  6.429  -6.031 -14.522 1.00 . A A . 35 ARG CG   1 1 
        8 2046 1 1 13 ARG CZ   C  8.309  -5.310 -17.088 1.00 . A A . 35 ARG CZ   1 1 
        8 2047 1 1 13 ARG H    H  2.469  -6.568 -13.293 1.00 . A A . 35 ARG H    1 1 
        8 2048 1 1 13 ARG HA   H  4.115  -6.648 -15.751 1.00 . A A . 35 ARG HA   1 1 
        8 2049 1 1 13 ARG HB2  H  4.657  -5.250 -13.570 1.00 . A A . 35 ARG HB2  1 1 
        8 2050 1 1 13 ARG HB3  H  5.212  -6.766 -12.903 1.00 . A A . 35 ARG HB3  1 1 
        8 2051 1 1 13 ARG HD2  H  5.711  -5.505 -16.550 1.00 . A A . 35 ARG HD2  1 1 
        8 2052 1 1 13 ARG HD3  H  5.734  -4.199 -15.408 1.00 . A A . 35 ARG HD3  1 1 
        8 2053 1 1 13 ARG HE   H  8.016  -3.848 -15.753 1.00 . A A . 35 ARG HE   1 1 
        8 2054 1 1 13 ARG HG2  H  7.121  -5.601 -13.812 1.00 . A A . 35 ARG HG2  1 1 
        8 2055 1 1 13 ARG HG3  H  6.814  -6.993 -14.832 1.00 . A A . 35 ARG HG3  1 1 
        8 2056 1 1 13 ARG HH11 H  6.895  -6.700 -17.288 1.00 . A A . 35 ARG HH11 1 1 
        8 2057 1 1 13 ARG HH12 H  8.242  -6.913 -18.327 1.00 . A A . 35 ARG HH12 1 1 
        8 2058 1 1 13 ARG HH21 H  9.855  -4.025 -17.028 1.00 . A A . 35 ARG HH21 1 1 
        8 2059 1 1 13 ARG HH22 H 10.021  -5.307 -18.142 1.00 . A A . 35 ARG HH22 1 1 
        8 2060 1 1 13 ARG N    N  2.680  -6.603 -14.251 1.00 . A A . 35 ARG N    1 1 
        8 2061 1 1 13 ARG NE   N  7.644  -4.657 -16.169 1.00 . A A . 35 ARG NE   1 1 
        8 2062 1 1 13 ARG NH1  N  7.786  -6.384 -17.612 1.00 . A A . 35 ARG NH1  1 1 
        8 2063 1 1 13 ARG NH2  N  9.474  -4.850 -17.443 1.00 . A A . 35 ARG NH2  1 1 
        8 2064 1 1 13 ARG O    O  5.012  -8.889 -15.679 1.00 . A A . 35 ARG O    1 1 
        8 2065 1 1 14 TYR C    C  3.158 -11.271 -14.716 1.00 . A A . 36 TYR C    1 1 
        8 2066 1 1 14 TYR CA   C  4.234 -10.669 -13.816 1.00 . A A . 36 TYR CA   1 1 
        8 2067 1 1 14 TYR CB   C  4.150 -11.235 -12.398 1.00 . A A . 36 TYR CB   1 1 
        8 2068 1 1 14 TYR CD1  C  6.164 -10.229 -11.289 1.00 . A A . 36 TYR CD1  1 1 
        8 2069 1 1 14 TYR CD2  C  6.273 -12.522 -11.923 1.00 . A A . 36 TYR CD2  1 1 
        8 2070 1 1 14 TYR CE1  C  7.444 -10.298 -10.798 1.00 . A A . 36 TYR CE1  1 1 
        8 2071 1 1 14 TYR CE2  C  7.555 -12.589 -11.432 1.00 . A A . 36 TYR CE2  1 1 
        8 2072 1 1 14 TYR CG   C  5.570 -11.337 -11.854 1.00 . A A . 36 TYR CG   1 1 
        8 2073 1 1 14 TYR CZ   C  8.150 -11.482 -10.866 1.00 . A A . 36 TYR CZ   1 1 
        8 2074 1 1 14 TYR H    H  3.418  -8.897 -12.992 1.00 . A A . 36 TYR H    1 1 
        8 2075 1 1 14 TYR HA   H  5.203 -10.828 -14.271 1.00 . A A . 36 TYR HA   1 1 
        8 2076 1 1 14 TYR HB2  H  3.570 -10.612 -11.734 1.00 . A A . 36 TYR HB2  1 1 
        8 2077 1 1 14 TYR HB3  H  3.693 -12.205 -12.427 1.00 . A A . 36 TYR HB3  1 1 
        8 2078 1 1 14 TYR HD1  H  5.616  -9.300 -11.230 1.00 . A A . 36 TYR HD1  1 1 
        8 2079 1 1 14 TYR HD2  H  5.820 -13.399 -12.363 1.00 . A A . 36 TYR HD2  1 1 
        8 2080 1 1 14 TYR HE1  H  7.880  -9.412 -10.364 1.00 . A A . 36 TYR HE1  1 1 
        8 2081 1 1 14 TYR HE2  H  8.094 -13.521 -11.493 1.00 . A A . 36 TYR HE2  1 1 
        8 2082 1 1 14 TYR HH   H  9.446 -11.095  -9.539 1.00 . A A . 36 TYR HH   1 1 
        8 2083 1 1 14 TYR N    N  3.929  -9.217 -13.768 1.00 . A A . 36 TYR N    1 1 
        8 2084 1 1 14 TYR O    O  3.279 -12.361 -15.232 1.00 . A A . 36 TYR O    1 1 
        8 2085 1 1 14 TYR OH   O  9.434 -11.566 -10.375 1.00 . A A . 36 TYR OH   1 1 
        8 2086 1 1 15 NH2 HN1  H  1.998  -9.688 -14.514 1.00 . A A . 37 NH2 HN1  1 1 
        8 2087 1 1 15 NH2 HN2  H  1.390 -10.907 -15.521 1.00 . A A . 37 NH2 HN2  1 1 
        8 2088 1 1 15 NH2 N    N  2.088 -10.566 -14.936 1.00 . A A . 37 NH2 N    1 1 
        9 2089 1 1  1 ACE C    C -1.174   0.449  -0.443 1.00 . A A . 23 ACE C    1 1 
        9 2090 1 1  1 ACE CH3  C -2.054   0.576   0.794 1.00 . A A . 23 ACE CH3  1 1 
        9 2091 1 1  1 ACE H1   H -1.813  -0.203   1.502 1.00 . A A . 23 ACE H1   1 1 
        9 2092 1 1  1 ACE H2   H -3.091   0.490   0.503 1.00 . A A . 23 ACE H2   1 1 
        9 2093 1 1  1 ACE H3   H -1.895   1.544   1.245 1.00 . A A . 23 ACE H3   1 1 
        9 2094 1 1  1 ACE O    O -1.663   0.377  -1.551 1.00 . A A . 23 ACE O    1 1 
        9 2095 1 1  2 LEU C    C  0.868  -0.967  -2.203 1.00 . A A . 24 LEU C    1 1 
        9 2096 1 1  2 LEU CA   C  1.085   0.287  -1.374 1.00 . A A . 24 LEU CA   1 1 
        9 2097 1 1  2 LEU CB   C  2.494   0.368  -0.708 1.00 . A A . 24 LEU CB   1 1 
        9 2098 1 1  2 LEU CD1  C  4.331  -0.735  -2.055 1.00 . A A . 24 LEU CD1  1 1 
        9 2099 1 1  2 LEU CD2  C  3.279   1.378  -2.969 1.00 . A A . 24 LEU CD2  1 1 
        9 2100 1 1  2 LEU CG   C  3.685   0.610  -1.687 1.00 . A A . 24 LEU CG   1 1 
        9 2101 1 1  2 LEU H    H  0.482   0.448   0.650 1.00 . A A . 24 LEU H    1 1 
        9 2102 1 1  2 LEU HA   H  0.882   1.092  -2.033 1.00 . A A . 24 LEU HA   1 1 
        9 2103 1 1  2 LEU HB2  H  2.488   1.202  -0.021 1.00 . A A . 24 LEU HB2  1 1 
        9 2104 1 1  2 LEU HB3  H  2.665  -0.522  -0.120 1.00 . A A . 24 LEU HB3  1 1 
        9 2105 1 1  2 LEU HD11 H  3.641  -1.550  -1.907 1.00 . A A . 24 LEU HD11 1 1 
        9 2106 1 1  2 LEU HD12 H  4.662  -0.733  -3.082 1.00 . A A . 24 LEU HD12 1 1 
        9 2107 1 1  2 LEU HD13 H  5.193  -0.902  -1.425 1.00 . A A . 24 LEU HD13 1 1 
        9 2108 1 1  2 LEU HD21 H  2.639   2.216  -2.731 1.00 . A A . 24 LEU HD21 1 1 
        9 2109 1 1  2 LEU HD22 H  4.164   1.765  -3.454 1.00 . A A . 24 LEU HD22 1 1 
        9 2110 1 1  2 LEU HD23 H  2.767   0.727  -3.659 1.00 . A A . 24 LEU HD23 1 1 
        9 2111 1 1  2 LEU HG   H  4.426   1.207  -1.168 1.00 . A A . 24 LEU HG   1 1 
        9 2112 1 1  2 LEU N    N  0.116   0.405  -0.248 1.00 . A A . 24 LEU N    1 1 
        9 2113 1 1  2 LEU O    O  1.361  -1.124  -3.301 1.00 . A A . 24 LEU O    1 1 
        9 2114 1 1  3 ARG C    C -1.017  -2.711  -3.553 1.00 . A A . 25 ARG C    1 1 
        9 2115 1 1  3 ARG CA   C -0.206  -3.119  -2.357 1.00 . A A . 25 ARG CA   1 1 
        9 2116 1 1  3 ARG CB   C -1.035  -4.079  -1.458 1.00 . A A . 25 ARG CB   1 1 
        9 2117 1 1  3 ARG CD   C  1.000  -4.781  -0.241 1.00 . A A . 25 ARG CD   1 1 
        9 2118 1 1  3 ARG CG   C -0.155  -5.278  -1.112 1.00 . A A . 25 ARG CG   1 1 
        9 2119 1 1  3 ARG CZ   C  1.720  -5.940   1.832 1.00 . A A . 25 ARG CZ   1 1 
        9 2120 1 1  3 ARG H    H -0.290  -1.602  -0.793 1.00 . A A . 25 ARG H    1 1 
        9 2121 1 1  3 ARG HA   H  0.718  -3.558  -2.705 1.00 . A A . 25 ARG HA   1 1 
        9 2122 1 1  3 ARG HB2  H -1.385  -3.587  -0.563 1.00 . A A . 25 ARG HB2  1 1 
        9 2123 1 1  3 ARG HB3  H -1.899  -4.461  -1.979 1.00 . A A . 25 ARG HB3  1 1 
        9 2124 1 1  3 ARG HD2  H  1.907  -5.125  -0.711 1.00 . A A . 25 ARG HD2  1 1 
        9 2125 1 1  3 ARG HD3  H  1.021  -3.698  -0.184 1.00 . A A . 25 ARG HD3  1 1 
        9 2126 1 1  3 ARG HE   H -0.148  -5.315   1.454 1.00 . A A . 25 ARG HE   1 1 
        9 2127 1 1  3 ARG HG2  H -0.751  -6.022  -0.601 1.00 . A A . 25 ARG HG2  1 1 
        9 2128 1 1  3 ARG HG3  H  0.225  -5.732  -2.018 1.00 . A A . 25 ARG HG3  1 1 
        9 2129 1 1  3 ARG HH11 H  3.165  -5.590   0.489 1.00 . A A . 25 ARG HH11 1 1 
        9 2130 1 1  3 ARG HH12 H  3.675  -6.421   1.887 1.00 . A A . 25 ARG HH12 1 1 
        9 2131 1 1  3 ARG HH21 H  0.470  -6.399   3.343 1.00 . A A . 25 ARG HH21 1 1 
        9 2132 1 1  3 ARG HH22 H  2.089  -6.885   3.563 1.00 . A A . 25 ARG HH22 1 1 
        9 2133 1 1  3 ARG N    N  0.088  -1.842  -1.652 1.00 . A A . 25 ARG N    1 1 
        9 2134 1 1  3 ARG NE   N  0.776  -5.370   1.124 1.00 . A A . 25 ARG NE   1 1 
        9 2135 1 1  3 ARG NH1  N  2.938  -5.987   1.371 1.00 . A A . 25 ARG NH1  1 1 
        9 2136 1 1  3 ARG NH2  N  1.403  -6.441   2.990 1.00 . A A . 25 ARG NH2  1 1 
        9 2137 1 1  3 ARG O    O -0.884  -3.289  -4.609 1.00 . A A . 25 ARG O    1 1 
        9 2138 1 1  4 HIS C    C -1.800  -0.935  -5.741 1.00 . A A . 26 HIS C    1 1 
        9 2139 1 1  4 HIS CA   C -2.659  -1.244  -4.498 1.00 . A A . 26 HIS CA   1 1 
        9 2140 1 1  4 HIS CB   C -3.411   0.013  -4.089 1.00 . A A . 26 HIS CB   1 1 
        9 2141 1 1  4 HIS CD2  C -5.833  -0.567  -4.746 1.00 . A A . 26 HIS CD2  1 1 
        9 2142 1 1  4 HIS CE1  C -5.891   0.449  -6.506 1.00 . A A . 26 HIS CE1  1 1 
        9 2143 1 1  4 HIS CG   C -4.640   0.056  -4.982 1.00 . A A . 26 HIS CG   1 1 
        9 2144 1 1  4 HIS H    H -1.879  -1.257  -2.497 1.00 . A A . 26 HIS H    1 1 
        9 2145 1 1  4 HIS HA   H -3.357  -2.036  -4.701 1.00 . A A . 26 HIS HA   1 1 
        9 2146 1 1  4 HIS HB2  H -3.726  -0.028  -3.057 1.00 . A A . 26 HIS HB2  1 1 
        9 2147 1 1  4 HIS HB3  H -2.811   0.898  -4.249 1.00 . A A . 26 HIS HB3  1 1 
        9 2148 1 1  4 HIS HD1  H -3.974   1.235  -6.543 1.00 . A A . 26 HIS HD1  1 1 
        9 2149 1 1  4 HIS HD2  H -6.049  -1.178  -3.884 1.00 . A A . 26 HIS HD2  1 1 
        9 2150 1 1  4 HIS HE1  H -6.266   0.843  -7.439 1.00 . A A . 26 HIS HE1  1 1 
        9 2151 1 1  4 HIS N    N -1.824  -1.708  -3.369 1.00 . A A . 26 HIS N    1 1 
        9 2152 1 1  4 HIS ND1  N -4.675   0.705  -6.104 1.00 . A A . 26 HIS ND1  1 1 
        9 2153 1 1  4 HIS NE2  N -6.640  -0.307  -5.740 1.00 . A A . 26 HIS NE2  1 1 
        9 2154 1 1  4 HIS O    O -2.270  -0.922  -6.861 1.00 . A A . 26 HIS O    1 1 
        9 2155 1 1  5 TYR C    C  1.567  -1.367  -6.725 1.00 . A A . 27 TYR C    1 1 
        9 2156 1 1  5 TYR CA   C  0.416  -0.373  -6.577 1.00 . A A . 27 TYR CA   1 1 
        9 2157 1 1  5 TYR CB   C  0.912   1.037  -6.267 1.00 . A A . 27 TYR CB   1 1 
        9 2158 1 1  5 TYR CD1  C  1.573   1.833  -8.558 1.00 . A A . 27 TYR CD1  1 1 
        9 2159 1 1  5 TYR CD2  C  3.284   1.614  -6.917 1.00 . A A . 27 TYR CD2  1 1 
        9 2160 1 1  5 TYR CE1  C  2.505   2.266  -9.478 1.00 . A A . 27 TYR CE1  1 1 
        9 2161 1 1  5 TYR CE2  C  4.215   2.047  -7.836 1.00 . A A . 27 TYR CE2  1 1 
        9 2162 1 1  5 TYR CG   C  1.957   1.507  -7.278 1.00 . A A . 27 TYR CG   1 1 
        9 2163 1 1  5 TYR CZ   C  3.832   2.375  -9.118 1.00 . A A . 27 TYR CZ   1 1 
        9 2164 1 1  5 TYR H    H -0.228  -0.729  -4.555 1.00 . A A . 27 TYR H    1 1 
        9 2165 1 1  5 TYR HA   H -0.116  -0.389  -7.512 1.00 . A A . 27 TYR HA   1 1 
        9 2166 1 1  5 TYR HB2  H  0.077   1.720  -6.292 1.00 . A A . 27 TYR HB2  1 1 
        9 2167 1 1  5 TYR HB3  H  1.343   1.050  -5.278 1.00 . A A . 27 TYR HB3  1 1 
        9 2168 1 1  5 TYR HD1  H  0.531   1.746  -8.836 1.00 . A A . 27 TYR HD1  1 1 
        9 2169 1 1  5 TYR HD2  H  3.592   1.357  -5.912 1.00 . A A . 27 TYR HD2  1 1 
        9 2170 1 1  5 TYR HE1  H  2.192   2.521 -10.480 1.00 . A A . 27 TYR HE1  1 1 
        9 2171 1 1  5 TYR HE2  H  5.255   2.131  -7.556 1.00 . A A . 27 TYR HE2  1 1 
        9 2172 1 1  5 TYR HH   H  4.794   2.210 -10.767 1.00 . A A . 27 TYR HH   1 1 
        9 2173 1 1  5 TYR N    N -0.542  -0.696  -5.484 1.00 . A A . 27 TYR N    1 1 
        9 2174 1 1  5 TYR O    O  2.206  -1.415  -7.753 1.00 . A A . 27 TYR O    1 1 
        9 2175 1 1  5 TYR OH   O  4.777   2.815 -10.020 1.00 . A A . 27 TYR OH   1 1 
        9 2176 1 1  6 LEU C    C  2.279  -4.417  -6.250 1.00 . A A . 28 LEU C    1 1 
        9 2177 1 1  6 LEU CA   C  2.898  -3.148  -5.730 1.00 . A A . 28 LEU CA   1 1 
        9 2178 1 1  6 LEU CB   C  3.387  -3.314  -4.298 1.00 . A A . 28 LEU CB   1 1 
        9 2179 1 1  6 LEU CD1  C  5.159  -5.091  -4.594 1.00 . A A . 28 LEU CD1  1 1 
        9 2180 1 1  6 LEU CD2  C  5.739  -2.667  -5.088 1.00 . A A . 28 LEU CD2  1 1 
        9 2181 1 1  6 LEU CG   C  4.904  -3.624  -4.195 1.00 . A A . 28 LEU CG   1 1 
        9 2182 1 1  6 LEU H    H  1.262  -2.093  -4.912 1.00 . A A . 28 LEU H    1 1 
        9 2183 1 1  6 LEU HA   H  3.671  -2.825  -6.410 1.00 . A A . 28 LEU HA   1 1 
        9 2184 1 1  6 LEU HB2  H  3.162  -2.402  -3.782 1.00 . A A . 28 LEU HB2  1 1 
        9 2185 1 1  6 LEU HB3  H  2.800  -4.084  -3.826 1.00 . A A . 28 LEU HB3  1 1 
        9 2186 1 1  6 LEU HD11 H  4.811  -5.289  -5.597 1.00 . A A . 28 LEU HD11 1 1 
        9 2187 1 1  6 LEU HD12 H  6.216  -5.308  -4.552 1.00 . A A . 28 LEU HD12 1 1 
        9 2188 1 1  6 LEU HD13 H  4.647  -5.755  -3.912 1.00 . A A . 28 LEU HD13 1 1 
        9 2189 1 1  6 LEU HD21 H  5.283  -1.688  -5.122 1.00 . A A . 28 LEU HD21 1 1 
        9 2190 1 1  6 LEU HD22 H  6.735  -2.560  -4.683 1.00 . A A . 28 LEU HD22 1 1 
        9 2191 1 1  6 LEU HD23 H  5.819  -3.043  -6.097 1.00 . A A . 28 LEU HD23 1 1 
        9 2192 1 1  6 LEU HG   H  5.214  -3.486  -3.168 1.00 . A A . 28 LEU HG   1 1 
        9 2193 1 1  6 LEU N    N  1.806  -2.144  -5.714 1.00 . A A . 28 LEU N    1 1 
        9 2194 1 1  6 LEU O    O  2.841  -5.157  -7.035 1.00 . A A . 28 LEU O    1 1 
        9 2195 1 1  7 ASN C    C -0.174  -5.597  -7.607 1.00 . A A . 29 ASN C    1 1 
        9 2196 1 1  7 ASN CA   C  0.349  -5.836  -6.208 1.00 . A A . 29 ASN CA   1 1 
        9 2197 1 1  7 ASN CB   C -0.758  -6.060  -5.233 1.00 . A A . 29 ASN CB   1 1 
        9 2198 1 1  7 ASN CG   C -1.367  -7.402  -5.580 1.00 . A A . 29 ASN CG   1 1 
        9 2199 1 1  7 ASN H    H  0.675  -3.974  -5.183 1.00 . A A . 29 ASN H    1 1 
        9 2200 1 1  7 ASN HA   H  1.015  -6.674  -6.212 1.00 . A A . 29 ASN HA   1 1 
        9 2201 1 1  7 ASN HB2  H -0.360  -6.073  -4.234 1.00 . A A . 29 ASN HB2  1 1 
        9 2202 1 1  7 ASN HB3  H -1.501  -5.286  -5.318 1.00 . A A . 29 ASN HB3  1 1 
        9 2203 1 1  7 ASN HD21 H -2.568  -6.569  -6.891 1.00 . A A . 29 ASN HD21 1 1 
        9 2204 1 1  7 ASN HD22 H -2.692  -8.268  -6.711 1.00 . A A . 29 ASN HD22 1 1 
        9 2205 1 1  7 ASN N    N  1.082  -4.625  -5.792 1.00 . A A . 29 ASN N    1 1 
        9 2206 1 1  7 ASN ND2  N -2.294  -7.411  -6.475 1.00 . A A . 29 ASN ND2  1 1 
        9 2207 1 1  7 ASN O    O -0.134  -6.474  -8.445 1.00 . A A . 29 ASN O    1 1 
        9 2208 1 1  7 ASN OD1  O -1.017  -8.439  -5.061 1.00 . A A . 29 ASN OD1  1 1 
        9 2209 1 1  8 LEU C    C  0.030  -4.261 -10.142 1.00 . A A . 30 LEU C    1 1 
        9 2210 1 1  8 LEU CA   C -1.176  -4.097  -9.204 1.00 . A A . 30 LEU CA   1 1 
        9 2211 1 1  8 LEU CB   C -1.701  -2.662  -9.168 1.00 . A A . 30 LEU CB   1 1 
        9 2212 1 1  8 LEU CD1  C -3.438  -3.105 -10.989 1.00 . A A . 30 LEU CD1  1 1 
        9 2213 1 1  8 LEU CD2  C -2.754  -0.742 -10.433 1.00 . A A . 30 LEU CD2  1 1 
        9 2214 1 1  8 LEU CG   C -2.258  -2.203 -10.552 1.00 . A A . 30 LEU CG   1 1 
        9 2215 1 1  8 LEU H    H -0.679  -3.709  -7.154 1.00 . A A . 30 LEU H    1 1 
        9 2216 1 1  8 LEU HA   H -1.944  -4.807  -9.467 1.00 . A A . 30 LEU HA   1 1 
        9 2217 1 1  8 LEU HB2  H -2.463  -2.611  -8.406 1.00 . A A . 30 LEU HB2  1 1 
        9 2218 1 1  8 LEU HB3  H -0.898  -2.008  -8.862 1.00 . A A . 30 LEU HB3  1 1 
        9 2219 1 1  8 LEU HD11 H -4.096  -3.304 -10.155 1.00 . A A . 30 LEU HD11 1 1 
        9 2220 1 1  8 LEU HD12 H -4.011  -2.626 -11.771 1.00 . A A . 30 LEU HD12 1 1 
        9 2221 1 1  8 LEU HD13 H -3.066  -4.042 -11.374 1.00 . A A . 30 LEU HD13 1 1 
        9 2222 1 1  8 LEU HD21 H -3.535  -0.664  -9.689 1.00 . A A . 30 LEU HD21 1 1 
        9 2223 1 1  8 LEU HD22 H -1.937  -0.098 -10.144 1.00 . A A . 30 LEU HD22 1 1 
        9 2224 1 1  8 LEU HD23 H -3.141  -0.395 -11.382 1.00 . A A . 30 LEU HD23 1 1 
        9 2225 1 1  8 LEU HG   H -1.472  -2.248 -11.294 1.00 . A A . 30 LEU HG   1 1 
        9 2226 1 1  8 LEU N    N -0.653  -4.407  -7.845 1.00 . A A . 30 LEU N    1 1 
        9 2227 1 1  8 LEU O    O -0.094  -4.622 -11.294 1.00 . A A . 30 LEU O    1 1 
        9 2228 1 1  9 LEU C    C  2.666  -5.591 -10.660 1.00 . A A . 31 LEU C    1 1 
        9 2229 1 1  9 LEU CA   C  2.440  -4.127 -10.382 1.00 . A A . 31 LEU CA   1 1 
        9 2230 1 1  9 LEU CB   C  3.624  -3.536  -9.563 1.00 . A A . 31 LEU CB   1 1 
        9 2231 1 1  9 LEU CD1  C  4.906  -2.987 -11.712 1.00 . A A . 31 LEU CD1  1 1 
        9 2232 1 1  9 LEU CD2  C  3.514  -1.198 -10.583 1.00 . A A . 31 LEU CD2  1 1 
        9 2233 1 1  9 LEU CG   C  4.403  -2.443 -10.356 1.00 . A A . 31 LEU CG   1 1 
        9 2234 1 1  9 LEU H    H  1.223  -3.761  -8.644 1.00 . A A . 31 LEU H    1 1 
        9 2235 1 1  9 LEU HA   H  2.297  -3.663 -11.348 1.00 . A A . 31 LEU HA   1 1 
        9 2236 1 1  9 LEU HB2  H  3.247  -3.099  -8.653 1.00 . A A . 31 LEU HB2  1 1 
        9 2237 1 1  9 LEU HB3  H  4.300  -4.324  -9.260 1.00 . A A . 31 LEU HB3  1 1 
        9 2238 1 1  9 LEU HD11 H  5.415  -3.929 -11.568 1.00 . A A . 31 LEU HD11 1 1 
        9 2239 1 1  9 LEU HD12 H  4.092  -3.133 -12.406 1.00 . A A . 31 LEU HD12 1 1 
        9 2240 1 1  9 LEU HD13 H  5.604  -2.286 -12.147 1.00 . A A . 31 LEU HD13 1 1 
        9 2241 1 1  9 LEU HD21 H  2.505  -1.480 -10.847 1.00 . A A . 31 LEU HD21 1 1 
        9 2242 1 1  9 LEU HD22 H  3.471  -0.607  -9.677 1.00 . A A . 31 LEU HD22 1 1 
        9 2243 1 1  9 LEU HD23 H  3.918  -0.587 -11.375 1.00 . A A . 31 LEU HD23 1 1 
        9 2244 1 1  9 LEU HG   H  5.258  -2.142  -9.766 1.00 . A A . 31 LEU HG   1 1 
        9 2245 1 1  9 LEU N    N  1.188  -4.012  -9.590 1.00 . A A . 31 LEU N    1 1 
        9 2246 1 1  9 LEU O    O  3.028  -5.934 -11.760 1.00 . A A . 31 LEU O    1 1 
        9 2247 1 1 10 THR C    C  1.565  -8.346 -10.971 1.00 . A A . 32 THR C    1 1 
        9 2248 1 1 10 THR CA   C  2.686  -7.887 -10.029 1.00 . A A . 32 THR CA   1 1 
        9 2249 1 1 10 THR CB   C  2.718  -8.680  -8.697 1.00 . A A . 32 THR CB   1 1 
        9 2250 1 1 10 THR CG2  C  1.374  -9.275  -8.227 1.00 . A A . 32 THR CG2  1 1 
        9 2251 1 1 10 THR H    H  2.154  -6.122  -8.822 1.00 . A A . 32 THR H    1 1 
        9 2252 1 1 10 THR HA   H  3.631  -7.978 -10.547 1.00 . A A . 32 THR HA   1 1 
        9 2253 1 1 10 THR HB   H  3.220  -8.091  -7.952 1.00 . A A . 32 THR HB   1 1 
        9 2254 1 1 10 THR HG1  H  4.187  -9.935  -8.329 1.00 . A A . 32 THR HG1  1 1 
        9 2255 1 1 10 THR HG21 H  0.554  -8.614  -8.451 1.00 . A A . 32 THR HG21 1 1 
        9 2256 1 1 10 THR HG22 H  1.194 -10.226  -8.709 1.00 . A A . 32 THR HG22 1 1 
        9 2257 1 1 10 THR HG23 H  1.399  -9.431  -7.159 1.00 . A A . 32 THR HG23 1 1 
        9 2258 1 1 10 THR N    N  2.451  -6.445  -9.704 1.00 . A A . 32 THR N    1 1 
        9 2259 1 1 10 THR O    O  1.778  -9.161 -11.846 1.00 . A A . 32 THR O    1 1 
        9 2260 1 1 10 THR OG1  O  3.498  -9.828  -8.993 1.00 . A A . 32 THR OG1  1 1 
        9 2261 1 1 11 ARG C    C -0.573  -7.613 -13.071 1.00 . A A . 33 ARG C    1 1 
        9 2262 1 1 11 ARG CA   C -0.748  -8.185 -11.663 1.00 . A A . 33 ARG CA   1 1 
        9 2263 1 1 11 ARG CB   C -2.045  -7.645 -11.049 1.00 . A A . 33 ARG CB   1 1 
        9 2264 1 1 11 ARG CD   C -3.355  -9.646 -10.254 1.00 . A A . 33 ARG CD   1 1 
        9 2265 1 1 11 ARG CG   C -2.437  -8.482  -9.815 1.00 . A A . 33 ARG CG   1 1 
        9 2266 1 1 11 ARG CZ   C -2.246 -11.865 -10.425 1.00 . A A . 33 ARG CZ   1 1 
        9 2267 1 1 11 ARG H    H  0.250  -7.143 -10.082 1.00 . A A . 33 ARG H    1 1 
        9 2268 1 1 11 ARG HA   H -0.747  -9.264 -11.739 1.00 . A A . 33 ARG HA   1 1 
        9 2269 1 1 11 ARG HB2  H -1.886  -6.618 -10.751 1.00 . A A . 33 ARG HB2  1 1 
        9 2270 1 1 11 ARG HB3  H -2.830  -7.647 -11.793 1.00 . A A . 33 ARG HB3  1 1 
        9 2271 1 1 11 ARG HD2  H -4.335  -9.494  -9.822 1.00 . A A . 33 ARG HD2  1 1 
        9 2272 1 1 11 ARG HD3  H -3.492  -9.696 -11.322 1.00 . A A . 33 ARG HD3  1 1 
        9 2273 1 1 11 ARG HE   H -2.857 -11.026  -8.719 1.00 . A A . 33 ARG HE   1 1 
        9 2274 1 1 11 ARG HG2  H -1.549  -8.854  -9.325 1.00 . A A . 33 ARG HG2  1 1 
        9 2275 1 1 11 ARG HG3  H -2.949  -7.836  -9.118 1.00 . A A . 33 ARG HG3  1 1 
        9 2276 1 1 11 ARG HH11 H -2.466 -10.872 -12.152 1.00 . A A . 33 ARG HH11 1 1 
        9 2277 1 1 11 ARG HH12 H -1.735 -12.403 -12.304 1.00 . A A . 33 ARG HH12 1 1 
        9 2278 1 1 11 ARG HH21 H -1.891 -13.042  -8.831 1.00 . A A . 33 ARG HH21 1 1 
        9 2279 1 1 11 ARG HH22 H -1.389 -13.686 -10.334 1.00 . A A . 33 ARG HH22 1 1 
        9 2280 1 1 11 ARG N    N  0.392  -7.801 -10.793 1.00 . A A . 33 ARG N    1 1 
        9 2281 1 1 11 ARG NE   N -2.788 -10.921  -9.692 1.00 . A A . 33 ARG NE   1 1 
        9 2282 1 1 11 ARG NH1  N -2.142 -11.706 -11.716 1.00 . A A . 33 ARG NH1  1 1 
        9 2283 1 1 11 ARG NH2  N -1.813 -12.938  -9.823 1.00 . A A . 33 ARG NH2  1 1 
        9 2284 1 1 11 ARG O    O -1.176  -8.120 -13.996 1.00 . A A . 33 ARG O    1 1 
        9 2285 1 1 12 GLN C    C  1.800  -6.388 -15.133 1.00 . A A . 34 GLN C    1 1 
        9 2286 1 1 12 GLN CA   C  0.451  -5.975 -14.545 1.00 . A A . 34 GLN CA   1 1 
        9 2287 1 1 12 GLN CB   C  0.405  -4.452 -14.401 1.00 . A A . 34 GLN CB   1 1 
        9 2288 1 1 12 GLN CD   C -1.746  -3.338 -15.099 1.00 . A A . 34 GLN CD   1 1 
        9 2289 1 1 12 GLN CG   C -1.002  -4.006 -13.952 1.00 . A A . 34 GLN CG   1 1 
        9 2290 1 1 12 GLN H    H  0.662  -6.220 -12.396 1.00 . A A . 34 GLN H    1 1 
        9 2291 1 1 12 GLN HA   H -0.320  -6.309 -15.225 1.00 . A A . 34 GLN HA   1 1 
        9 2292 1 1 12 GLN HB2  H  1.121  -4.153 -13.649 1.00 . A A . 34 GLN HB2  1 1 
        9 2293 1 1 12 GLN HB3  H  0.679  -3.982 -15.335 1.00 . A A . 34 GLN HB3  1 1 
        9 2294 1 1 12 GLN HE21 H -1.433  -4.814 -16.395 1.00 . A A . 34 GLN HE21 1 1 
        9 2295 1 1 12 GLN HE22 H -2.318  -3.488 -16.970 1.00 . A A . 34 GLN HE22 1 1 
        9 2296 1 1 12 GLN HG2  H -1.592  -4.831 -13.588 1.00 . A A . 34 GLN HG2  1 1 
        9 2297 1 1 12 GLN HG3  H -0.898  -3.287 -13.155 1.00 . A A . 34 GLN HG3  1 1 
        9 2298 1 1 12 GLN N    N  0.226  -6.588 -13.197 1.00 . A A . 34 GLN N    1 1 
        9 2299 1 1 12 GLN NE2  N -1.836  -3.936 -16.248 1.00 . A A . 34 GLN NE2  1 1 
        9 2300 1 1 12 GLN O    O  1.972  -6.422 -16.337 1.00 . A A . 34 GLN O    1 1 
        9 2301 1 1 12 GLN OE1  O -2.258  -2.248 -14.962 1.00 . A A . 34 GLN OE1  1 1 
        9 2302 1 1 13 ARG C    C  4.288  -8.609 -14.673 1.00 . A A . 35 ARG C    1 1 
        9 2303 1 1 13 ARG CA   C  4.071  -7.095 -14.724 1.00 . A A . 35 ARG CA   1 1 
        9 2304 1 1 13 ARG CB   C  5.063  -6.330 -13.843 1.00 . A A . 35 ARG CB   1 1 
        9 2305 1 1 13 ARG CD   C  5.587  -4.576 -15.586 1.00 . A A . 35 ARG CD   1 1 
        9 2306 1 1 13 ARG CG   C  6.187  -5.721 -14.705 1.00 . A A . 35 ARG CG   1 1 
        9 2307 1 1 13 ARG CZ   C  6.181  -4.445 -18.002 1.00 . A A . 35 ARG CZ   1 1 
        9 2308 1 1 13 ARG H    H  2.559  -6.630 -13.301 1.00 . A A . 35 ARG H    1 1 
        9 2309 1 1 13 ARG HA   H  4.171  -6.819 -15.760 1.00 . A A . 35 ARG HA   1 1 
        9 2310 1 1 13 ARG HB2  H  4.561  -5.511 -13.353 1.00 . A A . 35 ARG HB2  1 1 
        9 2311 1 1 13 ARG HB3  H  5.402  -6.991 -13.065 1.00 . A A . 35 ARG HB3  1 1 
        9 2312 1 1 13 ARG HD2  H  4.570  -4.344 -15.286 1.00 . A A . 35 ARG HD2  1 1 
        9 2313 1 1 13 ARG HD3  H  6.167  -3.678 -15.457 1.00 . A A . 35 ARG HD3  1 1 
        9 2314 1 1 13 ARG HE   H  5.007  -5.837 -17.212 1.00 . A A . 35 ARG HE   1 1 
        9 2315 1 1 13 ARG HG2  H  6.943  -5.312 -14.047 1.00 . A A . 35 ARG HG2  1 1 
        9 2316 1 1 13 ARG HG3  H  6.649  -6.489 -15.309 1.00 . A A . 35 ARG HG3  1 1 
        9 2317 1 1 13 ARG HH11 H  6.995  -2.995 -16.873 1.00 . A A . 35 ARG HH11 1 1 
        9 2318 1 1 13 ARG HH12 H  7.396  -2.934 -18.534 1.00 . A A . 35 ARG HH12 1 1 
        9 2319 1 1 13 ARG HH21 H  5.515  -5.750 -19.383 1.00 . A A . 35 ARG HH21 1 1 
        9 2320 1 1 13 ARG HH22 H  6.539  -4.521 -19.984 1.00 . A A . 35 ARG HH22 1 1 
        9 2321 1 1 13 ARG N    N  2.727  -6.683 -14.265 1.00 . A A . 35 ARG N    1 1 
        9 2322 1 1 13 ARG NE   N  5.547  -5.038 -17.018 1.00 . A A . 35 ARG NE   1 1 
        9 2323 1 1 13 ARG NH1  N  6.907  -3.384 -17.787 1.00 . A A . 35 ARG NH1  1 1 
        9 2324 1 1 13 ARG NH2  N  6.072  -4.938 -19.205 1.00 . A A . 35 ARG NH2  1 1 
        9 2325 1 1 13 ARG O    O  4.857  -9.141 -15.608 1.00 . A A . 35 ARG O    1 1 
        9 2326 1 1 14 TYR C    C  2.922 -11.370 -14.415 1.00 . A A . 36 TYR C    1 1 
        9 2327 1 1 14 TYR CA   C  4.072 -10.760 -13.608 1.00 . A A . 36 TYR CA   1 1 
        9 2328 1 1 14 TYR CB   C  4.057 -11.212 -12.143 1.00 . A A . 36 TYR CB   1 1 
        9 2329 1 1 14 TYR CD1  C  6.144 -10.199 -11.196 1.00 . A A . 36 TYR CD1  1 1 
        9 2330 1 1 14 TYR CD2  C  6.181 -12.517 -11.721 1.00 . A A . 36 TYR CD2  1 1 
        9 2331 1 1 14 TYR CE1  C  7.450 -10.266 -10.774 1.00 . A A . 36 TYR CE1  1 1 
        9 2332 1 1 14 TYR CE2  C  7.489 -12.587 -11.298 1.00 . A A . 36 TYR CE2  1 1 
        9 2333 1 1 14 TYR CG   C  5.502 -11.319 -11.671 1.00 . A A . 36 TYR CG   1 1 
        9 2334 1 1 14 TYR CZ   C  8.133 -11.466 -10.823 1.00 . A A . 36 TYR CZ   1 1 
        9 2335 1 1 14 TYR H    H  3.386  -8.897 -12.862 1.00 . A A . 36 TYR H    1 1 
        9 2336 1 1 14 TYR HA   H  5.008 -11.005 -14.093 1.00 . A A . 36 TYR HA   1 1 
        9 2337 1 1 14 TYR HB2  H  3.534 -10.523 -11.501 1.00 . A A . 36 TYR HB2  1 1 
        9 2338 1 1 14 TYR HB3  H  3.565 -12.160 -12.061 1.00 . A A . 36 TYR HB3  1 1 
        9 2339 1 1 14 TYR HD1  H  5.618  -9.257 -11.153 1.00 . A A . 36 TYR HD1  1 1 
        9 2340 1 1 14 TYR HD2  H  5.686 -13.404 -12.090 1.00 . A A . 36 TYR HD2  1 1 
        9 2341 1 1 14 TYR HE1  H  7.926  -9.370 -10.408 1.00 . A A . 36 TYR HE1  1 1 
        9 2342 1 1 14 TYR HE2  H  8.012 -13.530 -11.341 1.00 . A A . 36 TYR HE2  1 1 
        9 2343 1 1 14 TYR HH   H  9.622 -10.807  -9.836 1.00 . A A . 36 TYR HH   1 1 
        9 2344 1 1 14 TYR N    N  3.854  -9.290 -13.636 1.00 . A A . 36 TYR N    1 1 
        9 2345 1 1 14 TYR O    O  2.103 -12.129 -13.938 1.00 . A A . 36 TYR O    1 1 
        9 2346 1 1 14 TYR OH   O  9.444 -11.558 -10.406 1.00 . A A . 36 TYR OH   1 1 
        9 2347 1 1 15 NH2 HN1  H  3.510 -10.416 -16.041 1.00 . A A . 37 NH2 HN1  1 1 
        9 2348 1 1 15 NH2 HN2  H  2.122 -11.385 -16.223 1.00 . A A . 37 NH2 HN2  1 1 
        9 2349 1 1 15 NH2 N    N  2.841 -11.032 -15.667 1.00 . A A . 37 NH2 N    1 1 
       10 2350 1 1  1 ACE C    C -1.143   0.653  -0.511 1.00 . A A . 23 ACE C    1 1 
       10 2351 1 1  1 ACE CH3  C -1.954   0.881   0.760 1.00 . A A . 23 ACE CH3  1 1 
       10 2352 1 1  1 ACE H1   H -3.006   0.777   0.533 1.00 . A A . 23 ACE H1   1 1 
       10 2353 1 1  1 ACE H2   H -1.770   1.881   1.125 1.00 . A A . 23 ACE H2   1 1 
       10 2354 1 1  1 ACE H3   H -1.673   0.158   1.511 1.00 . A A . 23 ACE H3   1 1 
       10 2355 1 1  1 ACE O    O -1.698   0.436  -1.566 1.00 . A A . 23 ACE O    1 1 
       10 2356 1 1  2 LEU C    C  0.836  -0.816  -2.288 1.00 . A A . 24 LEU C    1 1 
       10 2357 1 1  2 LEU CA   C  1.079   0.485  -1.556 1.00 . A A . 24 LEU CA   1 1 
       10 2358 1 1  2 LEU CB   C  2.529   0.561  -1.013 1.00 . A A . 24 LEU CB   1 1 
       10 2359 1 1  2 LEU CD1  C  3.392   1.528  -3.209 1.00 . A A . 24 LEU CD1  1 1 
       10 2360 1 1  2 LEU CD2  C  4.983   0.587  -1.501 1.00 . A A . 24 LEU CD2  1 1 
       10 2361 1 1  2 LEU CG   C  3.591   0.427  -2.138 1.00 . A A . 24 LEU CG   1 1 
       10 2362 1 1  2 LEU H    H  0.558   0.847   0.477 1.00 . A A . 24 LEU H    1 1 
       10 2363 1 1  2 LEU HA   H  0.867   1.255  -2.258 1.00 . A A . 24 LEU HA   1 1 
       10 2364 1 1  2 LEU HB2  H  2.668   1.508  -0.512 1.00 . A A . 24 LEU HB2  1 1 
       10 2365 1 1  2 LEU HB3  H  2.682  -0.227  -0.289 1.00 . A A . 24 LEU HB3  1 1 
       10 2366 1 1  2 LEU HD11 H  3.042   2.448  -2.763 1.00 . A A . 24 LEU HD11 1 1 
       10 2367 1 1  2 LEU HD12 H  4.316   1.738  -3.729 1.00 . A A . 24 LEU HD12 1 1 
       10 2368 1 1  2 LEU HD13 H  2.659   1.203  -3.931 1.00 . A A . 24 LEU HD13 1 1 
       10 2369 1 1  2 LEU HD21 H  5.107  -0.105  -0.681 1.00 . A A . 24 LEU HD21 1 1 
       10 2370 1 1  2 LEU HD22 H  5.746   0.387  -2.238 1.00 . A A . 24 LEU HD22 1 1 
       10 2371 1 1  2 LEU HD23 H  5.117   1.593  -1.125 1.00 . A A . 24 LEU HD23 1 1 
       10 2372 1 1  2 LEU HG   H  3.528  -0.548  -2.600 1.00 . A A . 24 LEU HG   1 1 
       10 2373 1 1  2 LEU N    N  0.159   0.687  -0.393 1.00 . A A . 24 LEU N    1 1 
       10 2374 1 1  2 LEU O    O  1.300  -1.044  -3.389 1.00 . A A . 24 LEU O    1 1 
       10 2375 1 1  3 ARG C    C -1.057  -2.585  -3.452 1.00 . A A . 25 ARG C    1 1 
       10 2376 1 1  3 ARG CA   C -0.246  -2.958  -2.240 1.00 . A A . 25 ARG CA   1 1 
       10 2377 1 1  3 ARG CB   C -1.057  -3.812  -1.215 1.00 . A A . 25 ARG CB   1 1 
       10 2378 1 1  3 ARG CD   C  1.049  -4.457  -0.045 1.00 . A A . 25 ARG CD   1 1 
       10 2379 1 1  3 ARG CG   C -0.174  -5.001  -0.805 1.00 . A A . 25 ARG CG   1 1 
       10 2380 1 1  3 ARG CZ   C  1.920  -5.441   2.060 1.00 . A A . 25 ARG CZ   1 1 
       10 2381 1 1  3 ARG H    H -0.275  -1.327  -0.792 1.00 . A A . 25 ARG H    1 1 
       10 2382 1 1  3 ARG HA   H  0.666  -3.434  -2.570 1.00 . A A . 25 ARG HA   1 1 
       10 2383 1 1  3 ARG HB2  H -1.336  -3.232  -0.348 1.00 . A A . 25 ARG HB2  1 1 
       10 2384 1 1  3 ARG HB3  H -1.958  -4.218  -1.637 1.00 . A A . 25 ARG HB3  1 1 
       10 2385 1 1  3 ARG HD2  H  1.927  -4.840  -0.540 1.00 . A A . 25 ARG HD2  1 1 
       10 2386 1 1  3 ARG HD3  H  1.085  -3.373  -0.056 1.00 . A A . 25 ARG HD3  1 1 
       10 2387 1 1  3 ARG HE   H  0.013  -4.882   1.740 1.00 . A A . 25 ARG HE   1 1 
       10 2388 1 1  3 ARG HG2  H -0.755  -5.683  -0.199 1.00 . A A . 25 ARG HG2  1 1 
       10 2389 1 1  3 ARG HG3  H  0.148  -5.544  -1.685 1.00 . A A . 25 ARG HG3  1 1 
       10 2390 1 1  3 ARG HH11 H  3.279  -5.168   0.610 1.00 . A A . 25 ARG HH11 1 1 
       10 2391 1 1  3 ARG HH12 H  3.886  -5.882   2.038 1.00 . A A . 25 ARG HH12 1 1 
       10 2392 1 1  3 ARG HH21 H  0.771  -5.804   3.666 1.00 . A A . 25 ARG HH21 1 1 
       10 2393 1 1  3 ARG HH22 H  2.413  -6.235   3.836 1.00 . A A . 25 ARG HH22 1 1 
       10 2394 1 1  3 ARG N    N  0.074  -1.639  -1.643 1.00 . A A . 25 ARG N    1 1 
       10 2395 1 1  3 ARG NE   N  0.921  -4.946   1.367 1.00 . A A . 25 ARG NE   1 1 
       10 2396 1 1  3 ARG NH1  N  3.112  -5.501   1.532 1.00 . A A . 25 ARG NH1  1 1 
       10 2397 1 1  3 ARG NH2  N  1.686  -5.854   3.268 1.00 . A A . 25 ARG NH2  1 1 
       10 2398 1 1  3 ARG O    O -0.890  -3.173  -4.493 1.00 . A A . 25 ARG O    1 1 
       10 2399 1 1  4 HIS C    C -1.903  -1.046  -5.759 1.00 . A A . 26 HIS C    1 1 
       10 2400 1 1  4 HIS CA   C -2.737  -1.169  -4.453 1.00 . A A . 26 HIS CA   1 1 
       10 2401 1 1  4 HIS CB   C -3.364   0.187  -4.129 1.00 . A A . 26 HIS CB   1 1 
       10 2402 1 1  4 HIS CD2  C -5.681  -0.002  -5.262 1.00 . A A . 26 HIS CD2  1 1 
       10 2403 1 1  4 HIS CE1  C -5.263   1.116  -6.910 1.00 . A A . 26 HIS CE1  1 1 
       10 2404 1 1  4 HIS CG   C -4.392   0.455  -5.221 1.00 . A A . 26 HIS CG   1 1 
       10 2405 1 1  4 HIS H    H -1.989  -1.153  -2.438 1.00 . A A . 26 HIS H    1 1 
       10 2406 1 1  4 HIS HA   H -3.506  -1.909  -4.563 1.00 . A A . 26 HIS HA   1 1 
       10 2407 1 1  4 HIS HB2  H -3.866   0.171  -3.173 1.00 . A A . 26 HIS HB2  1 1 
       10 2408 1 1  4 HIS HB3  H -2.622   0.973  -4.127 1.00 . A A . 26 HIS HB3  1 1 
       10 2409 1 1  4 HIS HD1  H -3.290   1.619  -6.522 1.00 . A A . 26 HIS HD1  1 1 
       10 2410 1 1  4 HIS HD2  H -6.145  -0.621  -4.511 1.00 . A A . 26 HIS HD2  1 1 
       10 2411 1 1  4 HIS HE1  H -5.400   1.612  -7.858 1.00 . A A . 26 HIS HE1  1 1 
       10 2412 1 1  4 HIS N    N -1.902  -1.607  -3.304 1.00 . A A . 26 HIS N    1 1 
       10 2413 1 1  4 HIS ND1  N -4.124   1.169  -6.272 1.00 . A A . 26 HIS ND1  1 1 
       10 2414 1 1  4 HIS NE2  N -6.238   0.432  -6.361 1.00 . A A . 26 HIS NE2  1 1 
       10 2415 1 1  4 HIS O    O -2.390  -1.191  -6.862 1.00 . A A . 26 HIS O    1 1 
       10 2416 1 1  5 TYR C    C  1.377  -1.718  -6.825 1.00 . A A . 27 TYR C    1 1 
       10 2417 1 1  5 TYR CA   C  0.312  -0.617  -6.696 1.00 . A A . 27 TYR CA   1 1 
       10 2418 1 1  5 TYR CB   C  0.977   0.772  -6.511 1.00 . A A . 27 TYR CB   1 1 
       10 2419 1 1  5 TYR CD1  C  2.058   1.150  -8.761 1.00 . A A . 27 TYR CD1  1 1 
       10 2420 1 1  5 TYR CD2  C  3.472   0.634  -6.912 1.00 . A A . 27 TYR CD2  1 1 
       10 2421 1 1  5 TYR CE1  C  3.159   1.206  -9.583 1.00 . A A . 27 TYR CE1  1 1 
       10 2422 1 1  5 TYR CE2  C  4.570   0.690  -7.738 1.00 . A A . 27 TYR CE2  1 1 
       10 2423 1 1  5 TYR CG   C  2.206   0.863  -7.421 1.00 . A A . 27 TYR CG   1 1 
       10 2424 1 1  5 TYR CZ   C  4.418   0.974  -9.077 1.00 . A A . 27 TYR CZ   1 1 
       10 2425 1 1  5 TYR H    H -0.311  -0.696  -4.642 1.00 . A A . 27 TYR H    1 1 
       10 2426 1 1  5 TYR HA   H -0.248  -0.624  -7.618 1.00 . A A . 27 TYR HA   1 1 
       10 2427 1 1  5 TYR HB2  H  0.288   1.568  -6.750 1.00 . A A . 27 TYR HB2  1 1 
       10 2428 1 1  5 TYR HB3  H  1.288   0.887  -5.484 1.00 . A A . 27 TYR HB3  1 1 
       10 2429 1 1  5 TYR HD1  H  1.076   1.334  -9.173 1.00 . A A . 27 TYR HD1  1 1 
       10 2430 1 1  5 TYR HD2  H  3.607   0.411  -5.863 1.00 . A A . 27 TYR HD2  1 1 
       10 2431 1 1  5 TYR HE1  H  3.034   1.428 -10.632 1.00 . A A . 27 TYR HE1  1 1 
       10 2432 1 1  5 TYR HE2  H  5.558   0.512  -7.341 1.00 . A A . 27 TYR HE2  1 1 
       10 2433 1 1  5 TYR HH   H  5.765   1.939 -10.018 1.00 . A A . 27 TYR HH   1 1 
       10 2434 1 1  5 TYR N    N -0.638  -0.782  -5.560 1.00 . A A . 27 TYR N    1 1 
       10 2435 1 1  5 TYR O    O  1.769  -2.045  -7.922 1.00 . A A . 27 TYR O    1 1 
       10 2436 1 1  5 TYR OH   O  5.513   1.017  -9.910 1.00 . A A . 27 TYR OH   1 1 
       10 2437 1 1  6 LEU C    C  2.137  -4.631  -6.115 1.00 . A A . 28 LEU C    1 1 
       10 2438 1 1  6 LEU CA   C  2.853  -3.354  -5.765 1.00 . A A . 28 LEU CA   1 1 
       10 2439 1 1  6 LEU CB   C  3.467  -3.406  -4.369 1.00 . A A . 28 LEU CB   1 1 
       10 2440 1 1  6 LEU CD1  C  5.664  -3.344  -3.108 1.00 . A A . 28 LEU CD1  1 1 
       10 2441 1 1  6 LEU CD2  C  5.162  -5.263  -4.654 1.00 . A A . 28 LEU CD2  1 1 
       10 2442 1 1  6 LEU CG   C  4.981  -3.747  -4.437 1.00 . A A . 28 LEU CG   1 1 
       10 2443 1 1  6 LEU H    H  1.448  -2.056  -4.870 1.00 . A A . 28 LEU H    1 1 
       10 2444 1 1  6 LEU HA   H  3.587  -3.124  -6.525 1.00 . A A . 28 LEU HA   1 1 
       10 2445 1 1  6 LEU HB2  H  3.309  -2.444  -3.911 1.00 . A A . 28 LEU HB2  1 1 
       10 2446 1 1  6 LEU HB3  H  2.912  -4.117  -3.780 1.00 . A A . 28 LEU HB3  1 1 
       10 2447 1 1  6 LEU HD11 H  5.203  -3.848  -2.271 1.00 . A A . 28 LEU HD11 1 1 
       10 2448 1 1  6 LEU HD12 H  6.712  -3.606  -3.135 1.00 . A A . 28 LEU HD12 1 1 
       10 2449 1 1  6 LEU HD13 H  5.584  -2.277  -2.959 1.00 . A A . 28 LEU HD13 1 1 
       10 2450 1 1  6 LEU HD21 H  4.647  -5.827  -3.888 1.00 . A A . 28 LEU HD21 1 1 
       10 2451 1 1  6 LEU HD22 H  4.773  -5.554  -5.619 1.00 . A A . 28 LEU HD22 1 1 
       10 2452 1 1  6 LEU HD23 H  6.211  -5.523  -4.623 1.00 . A A . 28 LEU HD23 1 1 
       10 2453 1 1  6 LEU HG   H  5.449  -3.210  -5.252 1.00 . A A . 28 LEU HG   1 1 
       10 2454 1 1  6 LEU N    N  1.810  -2.291  -5.739 1.00 . A A . 28 LEU N    1 1 
       10 2455 1 1  6 LEU O    O  2.606  -5.490  -6.839 1.00 . A A . 28 LEU O    1 1 
       10 2456 1 1  7 ASN C    C -0.348  -5.772  -7.246 1.00 . A A . 29 ASN C    1 1 
       10 2457 1 1  7 ASN CA   C  0.130  -5.881  -5.814 1.00 . A A . 29 ASN CA   1 1 
       10 2458 1 1  7 ASN CB   C -1.009  -5.851  -4.835 1.00 . A A . 29 ASN CB   1 1 
       10 2459 1 1  7 ASN CG   C -1.809  -7.130  -4.884 1.00 . A A . 29 ASN CG   1 1 
       10 2460 1 1  7 ASN H    H  0.641  -3.953  -5.015 1.00 . A A . 29 ASN H    1 1 
       10 2461 1 1  7 ASN HA   H  0.763  -6.731  -5.714 1.00 . A A . 29 ASN HA   1 1 
       10 2462 1 1  7 ASN HB2  H -0.614  -5.699  -3.851 1.00 . A A . 29 ASN HB2  1 1 
       10 2463 1 1  7 ASN HB3  H -1.669  -5.042  -5.091 1.00 . A A . 29 ASN HB3  1 1 
       10 2464 1 1  7 ASN HD21 H -2.601  -6.653  -6.629 1.00 . A A . 29 ASN HD21 1 1 
       10 2465 1 1  7 ASN HD22 H -3.101  -8.127  -5.954 1.00 . A A . 29 ASN HD22 1 1 
       10 2466 1 1  7 ASN N    N  0.963  -4.693  -5.571 1.00 . A A . 29 ASN N    1 1 
       10 2467 1 1  7 ASN ND2  N -2.569  -7.318  -5.913 1.00 . A A . 29 ASN ND2  1 1 
       10 2468 1 1  7 ASN O    O -0.504  -6.759  -7.932 1.00 . A A . 29 ASN O    1 1 
       10 2469 1 1  7 ASN OD1  O -1.758  -7.964  -4.004 1.00 . A A . 29 ASN OD1  1 1 
       10 2470 1 1  8 LEU C    C  0.203  -4.450  -9.975 1.00 . A A . 30 LEU C    1 1 
       10 2471 1 1  8 LEU CA   C -1.035  -4.385  -9.070 1.00 . A A . 30 LEU CA   1 1 
       10 2472 1 1  8 LEU CB   C -1.709  -3.043  -9.139 1.00 . A A . 30 LEU CB   1 1 
       10 2473 1 1  8 LEU CD1  C -3.800  -2.389 -10.399 1.00 . A A . 30 LEU CD1  1 1 
       10 2474 1 1  8 LEU CD2  C -1.539  -1.721 -11.286 1.00 . A A . 30 LEU CD2  1 1 
       10 2475 1 1  8 LEU CG   C -2.335  -2.821 -10.553 1.00 . A A . 30 LEU CG   1 1 
       10 2476 1 1  8 LEU H    H -0.461  -3.780  -7.104 1.00 . A A . 30 LEU H    1 1 
       10 2477 1 1  8 LEU HA   H -1.724  -5.174  -9.327 1.00 . A A . 30 LEU HA   1 1 
       10 2478 1 1  8 LEU HB2  H -2.443  -3.023  -8.346 1.00 . A A . 30 LEU HB2  1 1 
       10 2479 1 1  8 LEU HB3  H -0.984  -2.282  -8.908 1.00 . A A . 30 LEU HB3  1 1 
       10 2480 1 1  8 LEU HD11 H -3.869  -1.528  -9.750 1.00 . A A . 30 LEU HD11 1 1 
       10 2481 1 1  8 LEU HD12 H -4.220  -2.133 -11.361 1.00 . A A . 30 LEU HD12 1 1 
       10 2482 1 1  8 LEU HD13 H -4.384  -3.192  -9.972 1.00 . A A . 30 LEU HD13 1 1 
       10 2483 1 1  8 LEU HD21 H -1.492  -0.823 -10.687 1.00 . A A . 30 LEU HD21 1 1 
       10 2484 1 1  8 LEU HD22 H -0.533  -2.064 -11.483 1.00 . A A . 30 LEU HD22 1 1 
       10 2485 1 1  8 LEU HD23 H -2.007  -1.480 -12.231 1.00 . A A . 30 LEU HD23 1 1 
       10 2486 1 1  8 LEU HG   H -2.300  -3.724 -11.147 1.00 . A A . 30 LEU HG   1 1 
       10 2487 1 1  8 LEU N    N -0.575  -4.566  -7.677 1.00 . A A . 30 LEU N    1 1 
       10 2488 1 1  8 LEU O    O  0.095  -4.703 -11.159 1.00 . A A . 30 LEU O    1 1 
       10 2489 1 1  9 LEU C    C  2.809  -5.720 -10.617 1.00 . A A . 31 LEU C    1 1 
       10 2490 1 1  9 LEU CA   C  2.597  -4.293 -10.222 1.00 . A A . 31 LEU CA   1 1 
       10 2491 1 1  9 LEU CB   C  3.820  -3.776  -9.408 1.00 . A A . 31 LEU CB   1 1 
       10 2492 1 1  9 LEU CD1  C  5.439  -3.651 -11.366 1.00 . A A . 31 LEU CD1  1 1 
       10 2493 1 1  9 LEU CD2  C  3.930  -1.695 -10.895 1.00 . A A . 31 LEU CD2  1 1 
       10 2494 1 1  9 LEU CG   C  4.738  -2.851 -10.259 1.00 . A A . 31 LEU CG   1 1 
       10 2495 1 1  9 LEU H    H  1.400  -4.080  -8.422 1.00 . A A . 31 LEU H    1 1 
       10 2496 1 1  9 LEU HA   H  2.431  -3.758 -11.145 1.00 . A A . 31 LEU HA   1 1 
       10 2497 1 1  9 LEU HB2  H  3.481  -3.196  -8.572 1.00 . A A . 31 LEU HB2  1 1 
       10 2498 1 1  9 LEU HB3  H  4.388  -4.604  -9.006 1.00 . A A . 31 LEU HB3  1 1 
       10 2499 1 1  9 LEU HD11 H  5.697  -4.642 -11.021 1.00 . A A . 31 LEU HD11 1 1 
       10 2500 1 1  9 LEU HD12 H  4.789  -3.736 -12.222 1.00 . A A . 31 LEU HD12 1 1 
       10 2501 1 1  9 LEU HD13 H  6.338  -3.131 -11.660 1.00 . A A . 31 LEU HD13 1 1 
       10 2502 1 1  9 LEU HD21 H  3.148  -1.368 -10.224 1.00 . A A . 31 LEU HD21 1 1 
       10 2503 1 1  9 LEU HD22 H  4.594  -0.862 -11.080 1.00 . A A . 31 LEU HD22 1 1 
       10 2504 1 1  9 LEU HD23 H  3.485  -1.975 -11.838 1.00 . A A . 31 LEU HD23 1 1 
       10 2505 1 1  9 LEU HG   H  5.485  -2.417  -9.608 1.00 . A A . 31 LEU HG   1 1 
       10 2506 1 1  9 LEU N    N  1.356  -4.249  -9.392 1.00 . A A . 31 LEU N    1 1 
       10 2507 1 1  9 LEU O    O  3.124  -5.980 -11.758 1.00 . A A . 31 LEU O    1 1 
       10 2508 1 1 10 THR C    C  1.670  -8.409 -11.045 1.00 . A A . 32 THR C    1 1 
       10 2509 1 1 10 THR CA   C  2.848  -8.038 -10.129 1.00 . A A . 32 THR CA   1 1 
       10 2510 1 1 10 THR CB   C  2.934  -8.890  -8.840 1.00 . A A . 32 THR CB   1 1 
       10 2511 1 1 10 THR CG2  C  1.579  -9.182  -8.175 1.00 . A A . 32 THR CG2  1 1 
       10 2512 1 1 10 THR H    H  2.382  -6.390  -8.778 1.00 . A A . 32 THR H    1 1 
       10 2513 1 1 10 THR HA   H  3.765  -8.099 -10.695 1.00 . A A . 32 THR HA   1 1 
       10 2514 1 1 10 THR HB   H  3.626  -8.403  -8.174 1.00 . A A . 32 THR HB   1 1 
       10 2515 1 1 10 THR HG1  H  4.307 -10.326  -8.899 1.00 . A A . 32 THR HG1  1 1 
       10 2516 1 1 10 THR HG21 H  0.840  -8.462  -8.480 1.00 . A A . 32 THR HG21 1 1 
       10 2517 1 1 10 THR HG22 H  1.228 -10.169  -8.442 1.00 . A A . 32 THR HG22 1 1 
       10 2518 1 1 10 THR HG23 H  1.681  -9.132  -7.101 1.00 . A A . 32 THR HG23 1 1 
       10 2519 1 1 10 THR N    N  2.635  -6.630  -9.702 1.00 . A A . 32 THR N    1 1 
       10 2520 1 1 10 THR O    O  1.800  -9.240 -11.921 1.00 . A A . 32 THR O    1 1 
       10 2521 1 1 10 THR OG1  O  3.413 -10.174  -9.229 1.00 . A A . 32 THR OG1  1 1 
       10 2522 1 1 11 ARG C    C -0.468  -7.550 -13.125 1.00 . A A . 33 ARG C    1 1 
       10 2523 1 1 11 ARG CA   C -0.628  -8.097 -11.716 1.00 . A A . 33 ARG CA   1 1 
       10 2524 1 1 11 ARG CB   C -1.893  -7.502 -11.106 1.00 . A A . 33 ARG CB   1 1 
       10 2525 1 1 11 ARG CD   C -3.093  -9.495 -10.195 1.00 . A A . 33 ARG CD   1 1 
       10 2526 1 1 11 ARG CG   C -2.232  -8.278  -9.825 1.00 . A A . 33 ARG CG   1 1 
       10 2527 1 1 11 ARG CZ   C -3.334 -11.199  -8.411 1.00 . A A . 33 ARG CZ   1 1 
       10 2528 1 1 11 ARG H    H  0.467  -7.076 -10.160 1.00 . A A . 33 ARG H    1 1 
       10 2529 1 1 11 ARG HA   H -0.697  -9.172 -11.792 1.00 . A A . 33 ARG HA   1 1 
       10 2530 1 1 11 ARG HB2  H -1.729  -6.459 -10.894 1.00 . A A . 33 ARG HB2  1 1 
       10 2531 1 1 11 ARG HB3  H -2.701  -7.563 -11.823 1.00 . A A . 33 ARG HB3  1 1 
       10 2532 1 1 11 ARG HD2  H -4.142  -9.287 -10.076 1.00 . A A . 33 ARG HD2  1 1 
       10 2533 1 1 11 ARG HD3  H -2.935  -9.759 -11.233 1.00 . A A . 33 ARG HD3  1 1 
       10 2534 1 1 11 ARG HE   H -1.716 -10.974  -9.561 1.00 . A A . 33 ARG HE   1 1 
       10 2535 1 1 11 ARG HG2  H -1.321  -8.588  -9.335 1.00 . A A . 33 ARG HG2  1 1 
       10 2536 1 1 11 ARG HG3  H -2.750  -7.630  -9.140 1.00 . A A . 33 ARG HG3  1 1 
       10 2537 1 1 11 ARG HH11 H -4.911  -9.980  -8.662 1.00 . A A . 33 ARG HH11 1 1 
       10 2538 1 1 11 ARG HH12 H -5.094 -11.142  -7.433 1.00 . A A . 33 ARG HH12 1 1 
       10 2539 1 1 11 ARG HH21 H -1.908 -12.544  -7.967 1.00 . A A . 33 ARG HH21 1 1 
       10 2540 1 1 11 ARG HH22 H -3.329 -12.666  -7.027 1.00 . A A . 33 ARG HH22 1 1 
       10 2541 1 1 11 ARG N    N  0.545  -7.766 -10.854 1.00 . A A . 33 ARG N    1 1 
       10 2542 1 1 11 ARG NE   N -2.618 -10.644  -9.354 1.00 . A A . 33 ARG NE   1 1 
       10 2543 1 1 11 ARG NH1  N -4.528 -10.743  -8.151 1.00 . A A . 33 ARG NH1  1 1 
       10 2544 1 1 11 ARG NH2  N -2.824 -12.203  -7.757 1.00 . A A . 33 ARG NH2  1 1 
       10 2545 1 1 11 ARG O    O -0.966  -8.139 -14.062 1.00 . A A . 33 ARG O    1 1 
       10 2546 1 1 12 GLN C    C  1.798  -6.206 -15.153 1.00 . A A . 34 GLN C    1 1 
       10 2547 1 1 12 GLN CA   C  0.417  -5.851 -14.593 1.00 . A A . 34 GLN CA   1 1 
       10 2548 1 1 12 GLN CB   C  0.224  -4.324 -14.428 1.00 . A A . 34 GLN CB   1 1 
       10 2549 1 1 12 GLN CD   C  2.368  -2.990 -14.857 1.00 . A A . 34 GLN CD   1 1 
       10 2550 1 1 12 GLN CG   C  1.473  -3.628 -13.790 1.00 . A A . 34 GLN CG   1 1 
       10 2551 1 1 12 GLN H    H  0.585  -6.010 -12.450 1.00 . A A . 34 GLN H    1 1 
       10 2552 1 1 12 GLN HA   H -0.332  -6.238 -15.273 1.00 . A A . 34 GLN HA   1 1 
       10 2553 1 1 12 GLN HB2  H -0.021  -3.887 -15.381 1.00 . A A . 34 GLN HB2  1 1 
       10 2554 1 1 12 GLN HB3  H -0.617  -4.171 -13.766 1.00 . A A . 34 GLN HB3  1 1 
       10 2555 1 1 12 GLN HE21 H  1.834  -4.228 -16.331 1.00 . A A . 34 GLN HE21 1 1 
       10 2556 1 1 12 GLN HE22 H  2.954  -3.018 -16.729 1.00 . A A . 34 GLN HE22 1 1 
       10 2557 1 1 12 GLN HG2  H  1.143  -2.846 -13.120 1.00 . A A . 34 GLN HG2  1 1 
       10 2558 1 1 12 GLN HG3  H  2.067  -4.326 -13.224 1.00 . A A . 34 GLN HG3  1 1 
       10 2559 1 1 12 GLN N    N  0.215  -6.450 -13.246 1.00 . A A . 34 GLN N    1 1 
       10 2560 1 1 12 GLN NE2  N  2.381  -3.455 -16.069 1.00 . A A . 34 GLN NE2  1 1 
       10 2561 1 1 12 GLN O    O  2.016  -6.130 -16.346 1.00 . A A . 34 GLN O    1 1 
       10 2562 1 1 12 GLN OE1  O  3.085  -2.044 -14.610 1.00 . A A . 34 GLN OE1  1 1 
       10 2563 1 1 13 ARG C    C  4.286  -8.445 -14.802 1.00 . A A . 35 ARG C    1 1 
       10 2564 1 1 13 ARG CA   C  4.072  -6.942 -14.724 1.00 . A A . 35 ARG CA   1 1 
       10 2565 1 1 13 ARG CB   C  5.088  -6.320 -13.753 1.00 . A A . 35 ARG CB   1 1 
       10 2566 1 1 13 ARG CD   C  6.964  -4.679 -14.123 1.00 . A A . 35 ARG CD   1 1 
       10 2567 1 1 13 ARG CG   C  6.454  -6.091 -14.456 1.00 . A A . 35 ARG CG   1 1 
       10 2568 1 1 13 ARG CZ   C  9.286  -4.165 -14.851 1.00 . A A . 35 ARG CZ   1 1 
       10 2569 1 1 13 ARG H    H  2.453  -6.589 -13.320 1.00 . A A . 35 ARG H    1 1 
       10 2570 1 1 13 ARG HA   H  4.200  -6.569 -15.728 1.00 . A A . 35 ARG HA   1 1 
       10 2571 1 1 13 ARG HB2  H  4.675  -5.387 -13.411 1.00 . A A . 35 ARG HB2  1 1 
       10 2572 1 1 13 ARG HB3  H  5.203  -6.969 -12.897 1.00 . A A . 35 ARG HB3  1 1 
       10 2573 1 1 13 ARG HD2  H  6.146  -3.973 -14.213 1.00 . A A . 35 ARG HD2  1 1 
       10 2574 1 1 13 ARG HD3  H  7.329  -4.629 -13.111 1.00 . A A . 35 ARG HD3  1 1 
       10 2575 1 1 13 ARG HE   H  7.699  -4.129 -16.049 1.00 . A A . 35 ARG HE   1 1 
       10 2576 1 1 13 ARG HG2  H  7.158  -6.834 -14.108 1.00 . A A . 35 ARG HG2  1 1 
       10 2577 1 1 13 ARG HG3  H  6.351  -6.204 -15.525 1.00 . A A . 35 ARG HG3  1 1 
       10 2578 1 1 13 ARG HH11 H  9.101  -4.679 -12.924 1.00 . A A . 35 ARG HH11 1 1 
       10 2579 1 1 13 ARG HH12 H 10.693  -4.294 -13.415 1.00 . A A . 35 ARG HH12 1 1 
       10 2580 1 1 13 ARG HH21 H  9.762  -3.638 -16.735 1.00 . A A . 35 ARG HH21 1 1 
       10 2581 1 1 13 ARG HH22 H 11.073  -3.688 -15.645 1.00 . A A . 35 ARG HH22 1 1 
       10 2582 1 1 13 ARG N    N  2.694  -6.574 -14.273 1.00 . A A . 35 ARG N    1 1 
       10 2583 1 1 13 ARG NE   N  8.011  -4.297 -15.132 1.00 . A A . 35 ARG NE   1 1 
       10 2584 1 1 13 ARG NH1  N  9.726  -4.395 -13.646 1.00 . A A . 35 ARG NH1  1 1 
       10 2585 1 1 13 ARG NH2  N 10.094  -3.807 -15.807 1.00 . A A . 35 ARG NH2  1 1 
       10 2586 1 1 13 ARG O    O  4.912  -8.893 -15.740 1.00 . A A . 35 ARG O    1 1 
       10 2587 1 1 14 TYR C    C  2.757 -11.185 -14.683 1.00 . A A . 36 TYR C    1 1 
       10 2588 1 1 14 TYR CA   C  3.997 -10.672 -13.950 1.00 . A A . 36 TYR CA   1 1 
       10 2589 1 1 14 TYR CB   C  4.089 -11.227 -12.532 1.00 . A A . 36 TYR CB   1 1 
       10 2590 1 1 14 TYR CD1  C  6.360 -12.348 -12.388 1.00 . A A . 36 TYR CD1  1 1 
       10 2591 1 1 14 TYR CD2  C  6.101 -10.181 -11.443 1.00 . A A . 36 TYR CD2  1 1 
       10 2592 1 1 14 TYR CE1  C  7.683 -12.354 -12.001 1.00 . A A . 36 TYR CE1  1 1 
       10 2593 1 1 14 TYR CE2  C  7.419 -10.185 -11.057 1.00 . A A . 36 TYR CE2  1 1 
       10 2594 1 1 14 TYR CG   C  5.560 -11.259 -12.110 1.00 . A A . 36 TYR CG   1 1 
       10 2595 1 1 14 TYR CZ   C  8.218 -11.274 -11.334 1.00 . A A . 36 TYR CZ   1 1 
       10 2596 1 1 14 TYR H    H  3.285  -8.889 -13.081 1.00 . A A . 36 TYR H    1 1 
       10 2597 1 1 14 TYR HA   H  4.875 -10.899 -14.539 1.00 . A A . 36 TYR HA   1 1 
       10 2598 1 1 14 TYR HB2  H  3.537 -10.639 -11.817 1.00 . A A . 36 TYR HB2  1 1 
       10 2599 1 1 14 TYR HB3  H  3.673 -12.211 -12.523 1.00 . A A . 36 TYR HB3  1 1 
       10 2600 1 1 14 TYR HD1  H  5.951 -13.201 -12.911 1.00 . A A . 36 TYR HD1  1 1 
       10 2601 1 1 14 TYR HD2  H  5.483  -9.326 -11.221 1.00 . A A . 36 TYR HD2  1 1 
       10 2602 1 1 14 TYR HE1  H  8.302 -13.211 -12.222 1.00 . A A . 36 TYR HE1  1 1 
       10 2603 1 1 14 TYR HE2  H  7.821  -9.328 -10.537 1.00 . A A . 36 TYR HE2  1 1 
       10 2604 1 1 14 TYR HH   H  9.558 -11.015 -10.026 1.00 . A A . 36 TYR HH   1 1 
       10 2605 1 1 14 TYR N    N  3.790  -9.207 -13.860 1.00 . A A . 36 TYR N    1 1 
       10 2606 1 1 14 TYR O    O  2.531 -12.364 -14.842 1.00 . A A . 36 TYR O    1 1 
       10 2607 1 1 14 TYR OH   O  9.539 -11.281 -10.948 1.00 . A A . 36 TYR OH   1 1 
       10 2608 1 1 15 NH2 HN1  H  2.110  -9.350 -15.030 1.00 . A A . 37 NH2 HN1  1 1 
       10 2609 1 1 15 NH2 HN2  H  1.133 -10.582 -15.641 1.00 . A A . 37 NH2 HN2  1 1 
       10 2610 1 1 15 NH2 N    N  1.928 -10.302 -15.159 1.00 . A A . 37 NH2 N    1 1 
       11 2611 1 1  1 ACE C    C -1.198   0.845  -0.826 1.00 . A A . 23 ACE C    1 1 
       11 2612 1 1  1 ACE CH3  C -2.170   1.131   0.314 1.00 . A A . 23 ACE CH3  1 1 
       11 2613 1 1  1 ACE H1   H -2.010   0.432   1.121 1.00 . A A . 23 ACE H1   1 1 
       11 2614 1 1  1 ACE H2   H -3.180   1.031  -0.057 1.00 . A A . 23 ACE H2   1 1 
       11 2615 1 1  1 ACE H3   H -2.020   2.141   0.666 1.00 . A A . 23 ACE H3   1 1 
       11 2616 1 1  1 ACE O    O -1.594   0.715  -1.966 1.00 . A A . 23 ACE O    1 1 
       11 2617 1 1  2 LEU C    C  0.912  -0.897  -2.223 1.00 . A A . 24 LEU C    1 1 
       11 2618 1 1  2 LEU CA   C  1.106   0.449  -1.547 1.00 . A A . 24 LEU CA   1 1 
       11 2619 1 1  2 LEU CB   C  2.468   0.554  -0.824 1.00 . A A . 24 LEU CB   1 1 
       11 2620 1 1  2 LEU CD1  C  3.872   1.993  -2.364 1.00 . A A . 24 LEU CD1  1 1 
       11 2621 1 1  2 LEU CD2  C  4.925   0.136  -1.057 1.00 . A A . 24 LEU CD2  1 1 
       11 2622 1 1  2 LEU CG   C  3.659   0.565  -1.815 1.00 . A A . 24 LEU CG   1 1 
       11 2623 1 1  2 LEU H    H  0.349   0.819   0.423 1.00 . A A . 24 LEU H    1 1 
       11 2624 1 1  2 LEU HA   H  0.982   1.169  -2.325 1.00 . A A . 24 LEU HA   1 1 
       11 2625 1 1  2 LEU HB2  H  2.488   1.470  -0.251 1.00 . A A . 24 LEU HB2  1 1 
       11 2626 1 1  2 LEU HB3  H  2.554  -0.266  -0.126 1.00 . A A . 24 LEU HB3  1 1 
       11 2627 1 1  2 LEU HD11 H  4.068   2.701  -1.570 1.00 . A A . 24 LEU HD11 1 1 
       11 2628 1 1  2 LEU HD12 H  4.716   2.001  -3.038 1.00 . A A . 24 LEU HD12 1 1 
       11 2629 1 1  2 LEU HD13 H  3.003   2.323  -2.915 1.00 . A A . 24 LEU HD13 1 1 
       11 2630 1 1  2 LEU HD21 H  4.799  -0.854  -0.646 1.00 . A A . 24 LEU HD21 1 1 
       11 2631 1 1  2 LEU HD22 H  5.770   0.126  -1.729 1.00 . A A . 24 LEU HD22 1 1 
       11 2632 1 1  2 LEU HD23 H  5.133   0.823  -0.249 1.00 . A A . 24 LEU HD23 1 1 
       11 2633 1 1  2 LEU HG   H  3.495  -0.115  -2.639 1.00 . A A . 24 LEU HG   1 1 
       11 2634 1 1  2 LEU N    N  0.064   0.726  -0.509 1.00 . A A . 24 LEU N    1 1 
       11 2635 1 1  2 LEU O    O  1.519  -1.223  -3.222 1.00 . A A . 24 LEU O    1 1 
       11 2636 1 1  3 ARG C    C -0.975  -2.717  -3.531 1.00 . A A . 25 ARG C    1 1 
       11 2637 1 1  3 ARG CA   C -0.256  -3.003  -2.229 1.00 . A A . 25 ARG CA   1 1 
       11 2638 1 1  3 ARG CB   C -1.145  -3.806  -1.235 1.00 . A A . 25 ARG CB   1 1 
       11 2639 1 1  3 ARG CD   C  0.797  -4.420   0.194 1.00 . A A . 25 ARG CD   1 1 
       11 2640 1 1  3 ARG CG   C -0.311  -4.980  -0.711 1.00 . A A . 25 ARG CG   1 1 
       11 2641 1 1  3 ARG CZ   C  1.433  -5.420   2.371 1.00 . A A . 25 ARG CZ   1 1 
       11 2642 1 1  3 ARG H    H -0.437  -1.292  -0.889 1.00 . A A . 25 ARG H    1 1 
       11 2643 1 1  3 ARG HA   H  0.678  -3.499  -2.457 1.00 . A A . 25 ARG HA   1 1 
       11 2644 1 1  3 ARG HB2  H -1.485  -3.188  -0.416 1.00 . A A . 25 ARG HB2  1 1 
       11 2645 1 1  3 ARG HB3  H -2.016  -4.222  -1.711 1.00 . A A . 25 ARG HB3  1 1 
       11 2646 1 1  3 ARG HD2  H  1.732  -4.786  -0.198 1.00 . A A . 25 ARG HD2  1 1 
       11 2647 1 1  3 ARG HD3  H  0.816  -3.336   0.199 1.00 . A A . 25 ARG HD3  1 1 
       11 2648 1 1  3 ARG HE   H -0.432  -4.884   1.853 1.00 . A A . 25 ARG HE   1 1 
       11 2649 1 1  3 ARG HG2  H -0.957  -5.664  -0.178 1.00 . A A . 25 ARG HG2  1 1 
       11 2650 1 1  3 ARG HG3  H  0.121  -5.525  -1.541 1.00 . A A . 25 ARG HG3  1 1 
       11 2651 1 1  3 ARG HH11 H  2.936  -5.106   1.077 1.00 . A A . 25 ARG HH11 1 1 
       11 2652 1 1  3 ARG HH12 H  3.400  -5.823   2.550 1.00 . A A . 25 ARG HH12 1 1 
       11 2653 1 1  3 ARG HH21 H  0.121  -5.825   3.842 1.00 . A A . 25 ARG HH21 1 1 
       11 2654 1 1  3 ARG HH22 H  1.742  -6.239   4.182 1.00 . A A . 25 ARG HH22 1 1 
       11 2655 1 1  3 ARG N    N  0.026  -1.655  -1.662 1.00 . A A . 25 ARG N    1 1 
       11 2656 1 1  3 ARG NE   N  0.512  -4.928   1.577 1.00 . A A . 25 ARG NE   1 1 
       11 2657 1 1  3 ARG NH1  N  2.675  -5.452   1.972 1.00 . A A . 25 ARG NH1  1 1 
       11 2658 1 1  3 ARG NH2  N  1.075  -5.857   3.543 1.00 . A A . 25 ARG NH2  1 1 
       11 2659 1 1  3 ARG O    O -0.855  -3.448  -4.494 1.00 . A A . 25 ARG O    1 1 
       11 2660 1 1  4 HIS C    C -1.416  -0.915  -5.880 1.00 . A A . 26 HIS C    1 1 
       11 2661 1 1  4 HIS CA   C -2.422  -1.268  -4.770 1.00 . A A . 26 HIS CA   1 1 
       11 2662 1 1  4 HIS CB   C -3.327  -0.076  -4.486 1.00 . A A . 26 HIS CB   1 1 
       11 2663 1 1  4 HIS CD2  C -5.617  -0.973  -5.277 1.00 . A A . 26 HIS CD2  1 1 
       11 2664 1 1  4 HIS CE1  C -5.721   0.054  -7.027 1.00 . A A . 26 HIS CE1  1 1 
       11 2665 1 1  4 HIS CG   C -4.507  -0.191  -5.443 1.00 . A A . 26 HIS CG   1 1 
       11 2666 1 1  4 HIS H    H -1.742  -1.040  -2.746 1.00 . A A . 26 HIS H    1 1 
       11 2667 1 1  4 HIS HA   H -2.999  -2.129  -5.054 1.00 . A A . 26 HIS HA   1 1 
       11 2668 1 1  4 HIS HB2  H -3.700  -0.100  -3.473 1.00 . A A . 26 HIS HB2  1 1 
       11 2669 1 1  4 HIS HB3  H -2.811   0.858  -4.654 1.00 . A A . 26 HIS HB3  1 1 
       11 2670 1 1  4 HIS HD1  H -3.925   1.097  -6.948 1.00 . A A . 26 HIS HD1  1 1 
       11 2671 1 1  4 HIS HD2  H -5.807  -1.619  -4.432 1.00 . A A . 26 HIS HD2  1 1 
       11 2672 1 1  4 HIS HE1  H -6.102   0.407  -7.974 1.00 . A A . 26 HIS HE1  1 1 
       11 2673 1 1  4 HIS N    N -1.688  -1.624  -3.535 1.00 . A A . 26 HIS N    1 1 
       11 2674 1 1  4 HIS ND1  N -4.571   0.464  -6.560 1.00 . A A . 26 HIS ND1  1 1 
       11 2675 1 1  4 HIS NE2  N -6.399  -0.807  -6.309 1.00 . A A . 26 HIS NE2  1 1 
       11 2676 1 1  4 HIS O    O -1.789  -0.649  -7.004 1.00 . A A . 26 HIS O    1 1 
       11 2677 1 1  5 TYR C    C  2.016  -1.683  -6.531 1.00 . A A . 27 TYR C    1 1 
       11 2678 1 1  5 TYR CA   C  0.937  -0.600  -6.469 1.00 . A A . 27 TYR CA   1 1 
       11 2679 1 1  5 TYR CB   C  1.506   0.708  -6.015 1.00 . A A . 27 TYR CB   1 1 
       11 2680 1 1  5 TYR CD1  C  1.643   2.148  -8.068 1.00 . A A . 27 TYR CD1  1 1 
       11 2681 1 1  5 TYR CD2  C  3.666   1.270  -7.180 1.00 . A A . 27 TYR CD2  1 1 
       11 2682 1 1  5 TYR CE1  C  2.353   2.778  -9.059 1.00 . A A . 27 TYR CE1  1 1 
       11 2683 1 1  5 TYR CE2  C  4.377   1.901  -8.172 1.00 . A A . 27 TYR CE2  1 1 
       11 2684 1 1  5 TYR CG   C  2.296   1.391  -7.121 1.00 . A A . 27 TYR CG   1 1 
       11 2685 1 1  5 TYR CZ   C  3.725   2.662  -9.120 1.00 . A A . 27 TYR CZ   1 1 
       11 2686 1 1  5 TYR H    H  0.092  -1.101  -4.592 1.00 . A A . 27 TYR H    1 1 
       11 2687 1 1  5 TYR HA   H  0.512  -0.551  -7.454 1.00 . A A . 27 TYR HA   1 1 
       11 2688 1 1  5 TYR HB2  H  0.693   1.350  -5.712 1.00 . A A . 27 TYR HB2  1 1 
       11 2689 1 1  5 TYR HB3  H  2.147   0.525  -5.165 1.00 . A A . 27 TYR HB3  1 1 
       11 2690 1 1  5 TYR HD1  H  0.568   2.249  -8.036 1.00 . A A . 27 TYR HD1  1 1 
       11 2691 1 1  5 TYR HD2  H  4.192   0.676  -6.446 1.00 . A A . 27 TYR HD2  1 1 
       11 2692 1 1  5 TYR HE1  H  1.824   3.364  -9.793 1.00 . A A . 27 TYR HE1  1 1 
       11 2693 1 1  5 TYR HE2  H  5.448   1.789  -8.200 1.00 . A A . 27 TYR HE2  1 1 
       11 2694 1 1  5 TYR HH   H  4.963   3.983  -9.685 1.00 . A A . 27 TYR HH   1 1 
       11 2695 1 1  5 TYR N    N -0.158  -0.912  -5.517 1.00 . A A . 27 TYR N    1 1 
       11 2696 1 1  5 TYR O    O  2.690  -1.830  -7.527 1.00 . A A . 27 TYR O    1 1 
       11 2697 1 1  5 TYR OH   O  4.428   3.308 -10.113 1.00 . A A . 27 TYR OH   1 1 
       11 2698 1 1  6 LEU C    C  2.476  -4.753  -5.874 1.00 . A A . 28 LEU C    1 1 
       11 2699 1 1  6 LEU CA   C  3.178  -3.498  -5.410 1.00 . A A . 28 LEU CA   1 1 
       11 2700 1 1  6 LEU CB   C  3.630  -3.604  -3.966 1.00 . A A . 28 LEU CB   1 1 
       11 2701 1 1  6 LEU CD1  C  5.781  -2.954  -2.792 1.00 . A A . 28 LEU CD1  1 1 
       11 2702 1 1  6 LEU CD2  C  5.427  -5.344  -3.493 1.00 . A A . 28 LEU CD2  1 1 
       11 2703 1 1  6 LEU CG   C  5.167  -3.870  -3.869 1.00 . A A . 28 LEU CG   1 1 
       11 2704 1 1  6 LEU H    H  1.617  -2.305  -4.677 1.00 . A A . 28 LEU H    1 1 
       11 2705 1 1  6 LEU HA   H  3.989  -3.272  -6.090 1.00 . A A . 28 LEU HA   1 1 
       11 2706 1 1  6 LEU HB2  H  3.364  -2.679  -3.485 1.00 . A A . 28 LEU HB2  1 1 
       11 2707 1 1  6 LEU HB3  H  3.037  -4.364  -3.488 1.00 . A A . 28 LEU HB3  1 1 
       11 2708 1 1  6 LEU HD11 H  5.294  -3.097  -1.838 1.00 . A A . 28 LEU HD11 1 1 
       11 2709 1 1  6 LEU HD12 H  6.835  -3.164  -2.676 1.00 . A A . 28 LEU HD12 1 1 
       11 2710 1 1  6 LEU HD13 H  5.678  -1.918  -3.084 1.00 . A A . 28 LEU HD13 1 1 
       11 2711 1 1  6 LEU HD21 H  4.944  -5.596  -2.561 1.00 . A A . 28 LEU HD21 1 1 
       11 2712 1 1  6 LEU HD22 H  5.045  -5.993  -4.271 1.00 . A A . 28 LEU HD22 1 1 
       11 2713 1 1  6 LEU HD23 H  6.489  -5.524  -3.391 1.00 . A A . 28 LEU HD23 1 1 
       11 2714 1 1  6 LEU HG   H  5.659  -3.664  -4.810 1.00 . A A . 28 LEU HG   1 1 
       11 2715 1 1  6 LEU N    N  2.166  -2.421  -5.470 1.00 . A A . 28 LEU N    1 1 
       11 2716 1 1  6 LEU O    O  3.022  -5.597  -6.551 1.00 . A A . 28 LEU O    1 1 
       11 2717 1 1  7 ASN C    C -0.307  -5.809  -7.171 1.00 . A A . 29 ASN C    1 1 
       11 2718 1 1  7 ASN CA   C  0.435  -6.020  -5.864 1.00 . A A . 29 ASN CA   1 1 
       11 2719 1 1  7 ASN CB   C -0.524  -6.291  -4.746 1.00 . A A . 29 ASN CB   1 1 
       11 2720 1 1  7 ASN CG   C -1.155  -7.665  -4.942 1.00 . A A . 29 ASN CG   1 1 
       11 2721 1 1  7 ASN H    H  0.830  -4.120  -4.945 1.00 . A A . 29 ASN H    1 1 
       11 2722 1 1  7 ASN HA   H  1.108  -6.853  -5.968 1.00 . A A . 29 ASN HA   1 1 
       11 2723 1 1  7 ASN HB2  H  0.017  -6.254  -3.818 1.00 . A A . 29 ASN HB2  1 1 
       11 2724 1 1  7 ASN HB3  H -1.295  -5.544  -4.737 1.00 . A A . 29 ASN HB3  1 1 
       11 2725 1 1  7 ASN HD21 H -2.434  -6.995  -6.289 1.00 . A A . 29 ASN HD21 1 1 
       11 2726 1 1  7 ASN HD22 H -2.540  -8.653  -5.905 1.00 . A A . 29 ASN HD22 1 1 
       11 2727 1 1  7 ASN N    N  1.236  -4.836  -5.483 1.00 . A A . 29 ASN N    1 1 
       11 2728 1 1  7 ASN ND2  N -2.130  -7.778  -5.788 1.00 . A A . 29 ASN ND2  1 1 
       11 2729 1 1  7 ASN O    O -0.354  -6.687  -8.008 1.00 . A A . 29 ASN O    1 1 
       11 2730 1 1  7 ASN OD1  O -0.773  -8.641  -4.336 1.00 . A A . 29 ASN OD1  1 1 
       11 2731 1 1  8 LEU C    C -0.622  -4.431  -9.773 1.00 . A A . 30 LEU C    1 1 
       11 2732 1 1  8 LEU CA   C -1.623  -4.394  -8.614 1.00 . A A . 30 LEU CA   1 1 
       11 2733 1 1  8 LEU CB   C -2.274  -3.040  -8.477 1.00 . A A . 30 LEU CB   1 1 
       11 2734 1 1  8 LEU CD1  C -4.231  -1.652  -9.170 1.00 . A A . 30 LEU CD1  1 1 
       11 2735 1 1  8 LEU CD2  C -2.368  -2.002 -10.818 1.00 . A A . 30 LEU CD2  1 1 
       11 2736 1 1  8 LEU CG   C -3.192  -2.669  -9.677 1.00 . A A . 30 LEU CG   1 1 
       11 2737 1 1  8 LEU H    H -0.807  -3.929  -6.659 1.00 . A A . 30 LEU H    1 1 
       11 2738 1 1  8 LEU HA   H -2.357  -5.173  -8.758 1.00 . A A . 30 LEU HA   1 1 
       11 2739 1 1  8 LEU HB2  H -2.844  -3.022  -7.559 1.00 . A A . 30 LEU HB2  1 1 
       11 2740 1 1  8 LEU HB3  H -1.468  -2.336  -8.374 1.00 . A A . 30 LEU HB3  1 1 
       11 2741 1 1  8 LEU HD11 H -3.726  -0.806  -8.724 1.00 . A A . 30 LEU HD11 1 1 
       11 2742 1 1  8 LEU HD12 H -4.857  -1.299  -9.976 1.00 . A A . 30 LEU HD12 1 1 
       11 2743 1 1  8 LEU HD13 H -4.864  -2.102  -8.418 1.00 . A A . 30 LEU HD13 1 1 
       11 2744 1 1  8 LEU HD21 H -1.471  -1.537 -10.433 1.00 . A A . 30 LEU HD21 1 1 
       11 2745 1 1  8 LEU HD22 H -2.082  -2.747 -11.545 1.00 . A A . 30 LEU HD22 1 1 
       11 2746 1 1  8 LEU HD23 H -2.950  -1.247 -11.326 1.00 . A A . 30 LEU HD23 1 1 
       11 2747 1 1  8 LEU HG   H -3.698  -3.547 -10.055 1.00 . A A . 30 LEU HG   1 1 
       11 2748 1 1  8 LEU N    N -0.873  -4.644  -7.339 1.00 . A A . 30 LEU N    1 1 
       11 2749 1 1  8 LEU O    O -0.953  -4.695 -10.913 1.00 . A A . 30 LEU O    1 1 
       11 2750 1 1  9 LEU C    C  2.154  -5.574 -10.697 1.00 . A A . 31 LEU C    1 1 
       11 2751 1 1  9 LEU CA   C  1.682  -4.171 -10.422 1.00 . A A . 31 LEU CA   1 1 
       11 2752 1 1  9 LEU CB   C  2.783  -3.296  -9.875 1.00 . A A . 31 LEU CB   1 1 
       11 2753 1 1  9 LEU CD1  C  4.012  -1.562 -11.171 1.00 . A A . 31 LEU CD1  1 1 
       11 2754 1 1  9 LEU CD2  C  5.235  -3.601 -10.318 1.00 . A A . 31 LEU CD2  1 1 
       11 2755 1 1  9 LEU CG   C  3.909  -3.071 -10.908 1.00 . A A . 31 LEU CG   1 1 
       11 2756 1 1  9 LEU H    H  0.790  -3.998  -8.466 1.00 . A A . 31 LEU H    1 1 
       11 2757 1 1  9 LEU HA   H  1.304  -3.788 -11.355 1.00 . A A . 31 LEU HA   1 1 
       11 2758 1 1  9 LEU HB2  H  2.324  -2.349  -9.638 1.00 . A A . 31 LEU HB2  1 1 
       11 2759 1 1  9 LEU HB3  H  3.163  -3.717  -8.954 1.00 . A A . 31 LEU HB3  1 1 
       11 2760 1 1  9 LEU HD11 H  4.207  -1.028 -10.251 1.00 . A A . 31 LEU HD11 1 1 
       11 2761 1 1  9 LEU HD12 H  4.804  -1.359 -11.873 1.00 . A A . 31 LEU HD12 1 1 
       11 2762 1 1  9 LEU HD13 H  3.083  -1.201 -11.588 1.00 . A A . 31 LEU HD13 1 1 
       11 2763 1 1  9 LEU HD21 H  5.283  -3.406  -9.256 1.00 . A A . 31 LEU HD21 1 1 
       11 2764 1 1  9 LEU HD22 H  5.303  -4.669 -10.472 1.00 . A A . 31 LEU HD22 1 1 
       11 2765 1 1  9 LEU HD23 H  6.083  -3.127 -10.787 1.00 . A A . 31 LEU HD23 1 1 
       11 2766 1 1  9 LEU HG   H  3.697  -3.575 -11.840 1.00 . A A . 31 LEU HG   1 1 
       11 2767 1 1  9 LEU N    N  0.601  -4.179  -9.411 1.00 . A A . 31 LEU N    1 1 
       11 2768 1 1  9 LEU O    O  2.714  -5.801 -11.746 1.00 . A A . 31 LEU O    1 1 
       11 2769 1 1 10 THR C    C  1.438  -8.360 -11.246 1.00 . A A . 32 THR C    1 1 
       11 2770 1 1 10 THR CA   C  2.441  -7.864 -10.188 1.00 . A A . 32 THR CA   1 1 
       11 2771 1 1 10 THR CB   C  2.469  -8.696  -8.889 1.00 . A A . 32 THR CB   1 1 
       11 2772 1 1 10 THR CG2  C  1.121  -9.283  -8.434 1.00 . A A . 32 THR CG2  1 1 
       11 2773 1 1 10 THR H    H  1.491  -6.353  -8.963 1.00 . A A . 32 THR H    1 1 
       11 2774 1 1 10 THR HA   H  3.425  -7.790 -10.629 1.00 . A A . 32 THR HA   1 1 
       11 2775 1 1 10 THR HB   H  2.946  -8.113  -8.117 1.00 . A A . 32 THR HB   1 1 
       11 2776 1 1 10 THR HG1  H  4.064  -9.840  -8.711 1.00 . A A . 32 THR HG1  1 1 
       11 2777 1 1 10 THR HG21 H  0.295  -8.677  -8.762 1.00 . A A . 32 THR HG21 1 1 
       11 2778 1 1 10 THR HG22 H  0.988 -10.284  -8.812 1.00 . A A . 32 THR HG22 1 1 
       11 2779 1 1 10 THR HG23 H  1.097  -9.315  -7.354 1.00 . A A . 32 THR HG23 1 1 
       11 2780 1 1 10 THR N    N  1.945  -6.511  -9.819 1.00 . A A . 32 THR N    1 1 
       11 2781 1 1 10 THR O    O  1.786  -9.049 -12.184 1.00 . A A . 32 THR O    1 1 
       11 2782 1 1 10 THR OG1  O  3.245  -9.838  -9.220 1.00 . A A . 32 THR OG1  1 1 
       11 2783 1 1 11 ARG C    C -0.637  -7.769 -13.408 1.00 . A A . 33 ARG C    1 1 
       11 2784 1 1 11 ARG CA   C -0.874  -8.343 -12.014 1.00 . A A . 33 ARG CA   1 1 
       11 2785 1 1 11 ARG CB   C -2.191  -7.831 -11.439 1.00 . A A . 33 ARG CB   1 1 
       11 2786 1 1 11 ARG CD   C -3.873  -9.223 -10.127 1.00 . A A . 33 ARG CD   1 1 
       11 2787 1 1 11 ARG CG   C -2.475  -8.578 -10.102 1.00 . A A . 33 ARG CG   1 1 
       11 2788 1 1 11 ARG CZ   C -5.666  -7.983  -8.927 1.00 . A A . 33 ARG CZ   1 1 
       11 2789 1 1 11 ARG H    H -0.004  -7.352 -10.323 1.00 . A A . 33 ARG H    1 1 
       11 2790 1 1 11 ARG HA   H -0.879  -9.421 -12.096 1.00 . A A . 33 ARG HA   1 1 
       11 2791 1 1 11 ARG HB2  H -2.104  -6.767 -11.257 1.00 . A A . 33 ARG HB2  1 1 
       11 2792 1 1 11 ARG HB3  H -2.960  -7.978 -12.181 1.00 . A A . 33 ARG HB3  1 1 
       11 2793 1 1 11 ARG HD2  H -4.420  -9.032 -11.036 1.00 . A A . 33 ARG HD2  1 1 
       11 2794 1 1 11 ARG HD3  H -3.753 -10.299 -10.062 1.00 . A A . 33 ARG HD3  1 1 
       11 2795 1 1 11 ARG HE   H -4.269  -9.111  -8.052 1.00 . A A . 33 ARG HE   1 1 
       11 2796 1 1 11 ARG HG2  H -1.739  -9.357  -9.947 1.00 . A A . 33 ARG HG2  1 1 
       11 2797 1 1 11 ARG HG3  H -2.381  -7.874  -9.287 1.00 . A A . 33 ARG HG3  1 1 
       11 2798 1 1 11 ARG HH11 H -5.622  -7.756 -10.908 1.00 . A A . 33 ARG HH11 1 1 
       11 2799 1 1 11 ARG HH12 H -6.921  -6.957 -10.137 1.00 . A A . 33 ARG HH12 1 1 
       11 2800 1 1 11 ARG HH21 H -5.893  -8.060  -6.937 1.00 . A A . 33 ARG HH21 1 1 
       11 2801 1 1 11 ARG HH22 H -7.047  -7.093  -7.754 1.00 . A A . 33 ARG HH22 1 1 
       11 2802 1 1 11 ARG N    N  0.208  -7.943 -11.075 1.00 . A A . 33 ARG N    1 1 
       11 2803 1 1 11 ARG NE   N -4.614  -8.768  -8.903 1.00 . A A . 33 ARG NE   1 1 
       11 2804 1 1 11 ARG NH1  N -6.107  -7.531 -10.067 1.00 . A A . 33 ARG NH1  1 1 
       11 2805 1 1 11 ARG NH2  N -6.244  -7.689  -7.796 1.00 . A A . 33 ARG NH2  1 1 
       11 2806 1 1 11 ARG O    O -1.137  -8.289 -14.384 1.00 . A A . 33 ARG O    1 1 
       11 2807 1 1 12 GLN C    C  1.873  -6.276 -15.218 1.00 . A A . 34 GLN C    1 1 
       11 2808 1 1 12 GLN CA   C  0.423  -6.053 -14.762 1.00 . A A . 34 GLN CA   1 1 
       11 2809 1 1 12 GLN CB   C  0.092  -4.555 -14.583 1.00 . A A . 34 GLN CB   1 1 
       11 2810 1 1 12 GLN CD   C  2.054  -3.008 -14.997 1.00 . A A . 34 GLN CD   1 1 
       11 2811 1 1 12 GLN CG   C  1.240  -3.731 -13.930 1.00 . A A . 34 GLN CG   1 1 
       11 2812 1 1 12 GLN H    H  0.469  -6.328 -12.623 1.00 . A A . 34 GLN H    1 1 
       11 2813 1 1 12 GLN HA   H -0.224  -6.451 -15.531 1.00 . A A . 34 GLN HA   1 1 
       11 2814 1 1 12 GLN HB2  H -0.172  -4.161 -15.549 1.00 . A A . 34 GLN HB2  1 1 
       11 2815 1 1 12 GLN HB3  H -0.773  -4.489 -13.937 1.00 . A A . 34 GLN HB3  1 1 
       11 2816 1 1 12 GLN HE21 H  0.473  -2.166 -15.867 1.00 . A A . 34 GLN HE21 1 1 
       11 2817 1 1 12 GLN HE22 H  1.968  -1.826 -16.571 1.00 . A A . 34 GLN HE22 1 1 
       11 2818 1 1 12 GLN HG2  H  0.825  -2.992 -13.262 1.00 . A A . 34 GLN HG2  1 1 
       11 2819 1 1 12 GLN HG3  H  1.914  -4.361 -13.374 1.00 . A A . 34 GLN HG3  1 1 
       11 2820 1 1 12 GLN N    N  0.116  -6.705 -13.456 1.00 . A A . 34 GLN N    1 1 
       11 2821 1 1 12 GLN NE2  N  1.447  -2.275 -15.881 1.00 . A A . 34 GLN NE2  1 1 
       11 2822 1 1 12 GLN O    O  2.151  -6.243 -16.398 1.00 . A A . 34 GLN O    1 1 
       11 2823 1 1 12 GLN OE1  O  3.265  -3.099 -15.045 1.00 . A A . 34 GLN OE1  1 1 
       11 2824 1 1 13 ARG C    C  4.612  -8.193 -14.588 1.00 . A A . 35 ARG C    1 1 
       11 2825 1 1 13 ARG CA   C  4.196  -6.719 -14.603 1.00 . A A . 35 ARG CA   1 1 
       11 2826 1 1 13 ARG CB   C  5.012  -5.902 -13.582 1.00 . A A . 35 ARG CB   1 1 
       11 2827 1 1 13 ARG CD   C  6.305  -3.766 -13.920 1.00 . A A . 35 ARG CD   1 1 
       11 2828 1 1 13 ARG CG   C  6.291  -5.285 -14.217 1.00 . A A . 35 ARG CG   1 1 
       11 2829 1 1 13 ARG CZ   C  6.818  -2.416 -15.930 1.00 . A A . 35 ARG CZ   1 1 
       11 2830 1 1 13 ARG H    H  2.467  -6.503 -13.342 1.00 . A A . 35 ARG H    1 1 
       11 2831 1 1 13 ARG HA   H  4.352  -6.380 -15.614 1.00 . A A . 35 ARG HA   1 1 
       11 2832 1 1 13 ARG HB2  H  4.379  -5.113 -13.206 1.00 . A A . 35 ARG HB2  1 1 
       11 2833 1 1 13 ARG HB3  H  5.244  -6.539 -12.744 1.00 . A A . 35 ARG HB3  1 1 
       11 2834 1 1 13 ARG HD2  H  5.320  -3.324 -13.934 1.00 . A A . 35 ARG HD2  1 1 
       11 2835 1 1 13 ARG HD3  H  6.690  -3.632 -12.919 1.00 . A A . 35 ARG HD3  1 1 
       11 2836 1 1 13 ARG HE   H  8.196  -3.088 -14.653 1.00 . A A . 35 ARG HE   1 1 
       11 2837 1 1 13 ARG HG2  H  7.167  -5.758 -13.795 1.00 . A A . 35 ARG HG2  1 1 
       11 2838 1 1 13 ARG HG3  H  6.305  -5.452 -15.284 1.00 . A A . 35 ARG HG3  1 1 
       11 2839 1 1 13 ARG HH11 H  4.903  -2.928 -15.642 1.00 . A A . 35 ARG HH11 1 1 
       11 2840 1 1 13 ARG HH12 H  5.169  -1.932 -17.000 1.00 . A A . 35 ARG HH12 1 1 
       11 2841 1 1 13 ARG HH21 H  8.668  -1.813 -16.456 1.00 . A A . 35 ARG HH21 1 1 
       11 2842 1 1 13 ARG HH22 H  7.415  -1.296 -17.494 1.00 . A A . 35 ARG HH22 1 1 
       11 2843 1 1 13 ARG N    N  2.754  -6.495 -14.278 1.00 . A A . 35 ARG N    1 1 
       11 2844 1 1 13 ARG NE   N  7.239  -3.064 -14.872 1.00 . A A . 35 ARG NE   1 1 
       11 2845 1 1 13 ARG NH1  N  5.549  -2.419 -16.217 1.00 . A A . 35 ARG NH1  1 1 
       11 2846 1 1 13 ARG NH2  N  7.692  -1.802 -16.676 1.00 . A A . 35 ARG NH2  1 1 
       11 2847 1 1 13 ARG O    O  5.406  -8.591 -15.417 1.00 . A A . 35 ARG O    1 1 
       11 2848 1 1 14 TYR C    C  3.443 -11.066 -14.573 1.00 . A A . 36 TYR C    1 1 
       11 2849 1 1 14 TYR CA   C  4.469 -10.413 -13.634 1.00 . A A . 36 TYR CA   1 1 
       11 2850 1 1 14 TYR CB   C  4.308 -10.920 -12.200 1.00 . A A . 36 TYR CB   1 1 
       11 2851 1 1 14 TYR CD1  C  6.310  -9.605 -11.359 1.00 . A A . 36 TYR CD1  1 1 
       11 2852 1 1 14 TYR CD2  C  6.072 -11.859 -10.647 1.00 . A A . 36 TYR CD2  1 1 
       11 2853 1 1 14 TYR CE1  C  7.464  -9.489 -10.615 1.00 . A A . 36 TYR CE1  1 1 
       11 2854 1 1 14 TYR CE2  C  7.227 -11.739  -9.902 1.00 . A A . 36 TYR CE2  1 1 
       11 2855 1 1 14 TYR CG   C  5.602 -10.791 -11.383 1.00 . A A . 36 TYR CG   1 1 
       11 2856 1 1 14 TYR CZ   C  7.928 -10.556  -9.882 1.00 . A A . 36 TYR CZ   1 1 
       11 2857 1 1 14 TYR H    H  3.460  -8.681 -12.987 1.00 . A A . 36 TYR H    1 1 
       11 2858 1 1 14 TYR HA   H  5.465 -10.558 -14.027 1.00 . A A . 36 TYR HA   1 1 
       11 2859 1 1 14 TYR HB2  H  3.535 -10.382 -11.675 1.00 . A A . 36 TYR HB2  1 1 
       11 2860 1 1 14 TYR HB3  H  3.998 -11.942 -12.249 1.00 . A A . 36 TYR HB3  1 1 
       11 2861 1 1 14 TYR HD1  H  5.959  -8.760 -11.930 1.00 . A A . 36 TYR HD1  1 1 
       11 2862 1 1 14 TYR HD2  H  5.537 -12.797 -10.652 1.00 . A A . 36 TYR HD2  1 1 
       11 2863 1 1 14 TYR HE1  H  8.002  -8.552 -10.608 1.00 . A A . 36 TYR HE1  1 1 
       11 2864 1 1 14 TYR HE2  H  7.586 -12.581  -9.329 1.00 . A A . 36 TYR HE2  1 1 
       11 2865 1 1 14 TYR HH   H  9.789 -10.186  -9.731 1.00 . A A . 36 TYR HH   1 1 
       11 2866 1 1 14 TYR N    N  4.095  -8.976 -13.674 1.00 . A A . 36 TYR N    1 1 
       11 2867 1 1 14 TYR O    O  3.569 -12.191 -15.002 1.00 . A A . 36 TYR O    1 1 
       11 2868 1 1 14 TYR OH   O  9.081 -10.446  -9.137 1.00 . A A . 36 TYR OH   1 1 
       11 2869 1 1 15 NH2 HN1  H  2.318  -9.438 -14.563 1.00 . A A . 37 NH2 HN1  1 1 
       11 2870 1 1 15 NH2 HN2  H  1.743 -10.706 -15.522 1.00 . A A . 37 NH2 HN2  1 1 
       11 2871 1 1 15 NH2 N    N  2.412 -10.346 -14.916 1.00 . A A . 37 NH2 N    1 1 
       12 2872 1 1  1 ACE C    C -1.435   0.546  -0.672 1.00 . A A . 23 ACE C    1 1 
       12 2873 1 1  1 ACE CH3  C -2.408   0.755   0.480 1.00 . A A . 23 ACE CH3  1 1 
       12 2874 1 1  1 ACE H1   H -2.228   0.022   1.251 1.00 . A A . 23 ACE H1   1 1 
       12 2875 1 1  1 ACE H2   H -3.417   0.649   0.106 1.00 . A A . 23 ACE H2   1 1 
       12 2876 1 1  1 ACE H3   H -2.281   1.751   0.878 1.00 . A A . 23 ACE H3   1 1 
       12 2877 1 1  1 ACE O    O -1.838   0.435  -1.811 1.00 . A A . 23 ACE O    1 1 
       12 2878 1 1  2 LEU C    C  0.710  -1.020  -2.184 1.00 . A A . 24 LEU C    1 1 
       12 2879 1 1  2 LEU CA   C  0.884   0.275  -1.415 1.00 . A A . 24 LEU CA   1 1 
       12 2880 1 1  2 LEU CB   C  2.248   0.344  -0.672 1.00 . A A . 24 LEU CB   1 1 
       12 2881 1 1  2 LEU CD1  C  3.481   0.983  -2.804 1.00 . A A . 24 LEU CD1  1 1 
       12 2882 1 1  2 LEU CD2  C  4.744   0.221  -0.759 1.00 . A A . 24 LEU CD2  1 1 
       12 2883 1 1  2 LEU CG   C  3.459   0.030  -1.586 1.00 . A A . 24 LEU CG   1 1 
       12 2884 1 1  2 LEU H    H  0.127   0.545   0.559 1.00 . A A . 24 LEU H    1 1 
       12 2885 1 1  2 LEU HA   H  0.761   1.052  -2.138 1.00 . A A . 24 LEU HA   1 1 
       12 2886 1 1  2 LEU HB2  H  2.360   1.338  -0.264 1.00 . A A . 24 LEU HB2  1 1 
       12 2887 1 1  2 LEU HB3  H  2.247  -0.353   0.154 1.00 . A A . 24 LEU HB3  1 1 
       12 2888 1 1  2 LEU HD11 H  2.978   1.913  -2.582 1.00 . A A . 24 LEU HD11 1 1 
       12 2889 1 1  2 LEU HD12 H  4.495   1.208  -3.104 1.00 . A A . 24 LEU HD12 1 1 
       12 2890 1 1  2 LEU HD13 H  2.977   0.505  -3.632 1.00 . A A . 24 LEU HD13 1 1 
       12 2891 1 1  2 LEU HD21 H  4.811   1.232  -0.386 1.00 . A A . 24 LEU HD21 1 1 
       12 2892 1 1  2 LEU HD22 H  4.752  -0.456   0.083 1.00 . A A . 24 LEU HD22 1 1 
       12 2893 1 1  2 LEU HD23 H  5.613   0.017  -1.367 1.00 . A A . 24 LEU HD23 1 1 
       12 2894 1 1  2 LEU HG   H  3.414  -0.996  -1.923 1.00 . A A . 24 LEU HG   1 1 
       12 2895 1 1  2 LEU N    N -0.165   0.473  -0.368 1.00 . A A . 24 LEU N    1 1 
       12 2896 1 1  2 LEU O    O  1.326  -1.268  -3.200 1.00 . A A . 24 LEU O    1 1 
       12 2897 1 1  3 ARG C    C -1.111  -2.764  -3.634 1.00 . A A . 25 ARG C    1 1 
       12 2898 1 1  3 ARG CA   C -0.420  -3.126  -2.347 1.00 . A A . 25 ARG CA   1 1 
       12 2899 1 1  3 ARG CB   C -1.329  -4.022  -1.458 1.00 . A A . 25 ARG CB   1 1 
       12 2900 1 1  3 ARG CD   C  0.581  -4.659   0.011 1.00 . A A . 25 ARG CD   1 1 
       12 2901 1 1  3 ARG CG   C -0.484  -5.196  -0.954 1.00 . A A . 25 ARG CG   1 1 
       12 2902 1 1  3 ARG CZ   C  1.012  -5.822   2.151 1.00 . A A . 25 ARG CZ   1 1 
       12 2903 1 1  3 ARG H    H -0.648  -1.516  -0.893 1.00 . A A . 25 ARG H    1 1 
       12 2904 1 1  3 ARG HA   H  0.526  -3.594  -2.583 1.00 . A A . 25 ARG HA   1 1 
       12 2905 1 1  3 ARG HB2  H -1.762  -3.470  -0.639 1.00 . A A . 25 ARG HB2  1 1 
       12 2906 1 1  3 ARG HB3  H -2.139  -4.452  -2.024 1.00 . A A . 25 ARG HB3  1 1 
       12 2907 1 1  3 ARG HD2  H  1.544  -5.013  -0.315 1.00 . A A . 25 ARG HD2  1 1 
       12 2908 1 1  3 ARG HD3  H  0.610  -3.576   0.031 1.00 . A A . 25 ARG HD3  1 1 
       12 2909 1 1  3 ARG HE   H -0.722  -4.939   1.644 1.00 . A A . 25 ARG HE   1 1 
       12 2910 1 1  3 ARG HG2  H -1.132  -5.914  -0.469 1.00 . A A . 25 ARG HG2  1 1 
       12 2911 1 1  3 ARG HG3  H -0.013  -5.698  -1.790 1.00 . A A . 25 ARG HG3  1 1 
       12 2912 1 1  3 ARG HH11 H  2.549  -5.790   0.856 1.00 . A A . 25 ARG HH11 1 1 
       12 2913 1 1  3 ARG HH12 H  2.864  -6.591   2.321 1.00 . A A . 25 ARG HH12 1 1 
       12 2914 1 1  3 ARG HH21 H -0.354  -6.004   3.622 1.00 . A A . 25 ARG HH21 1 1 
       12 2915 1 1  3 ARG HH22 H  1.162  -6.721   3.940 1.00 . A A . 25 ARG HH22 1 1 
       12 2916 1 1  3 ARG N    N -0.171  -1.823  -1.682 1.00 . A A . 25 ARG N    1 1 
       12 2917 1 1  3 ARG NE   N  0.198  -5.152   1.372 1.00 . A A . 25 ARG NE   1 1 
       12 2918 1 1  3 ARG NH1  N  2.224  -6.085   1.748 1.00 . A A . 25 ARG NH1  1 1 
       12 2919 1 1  3 ARG NH2  N  0.576  -6.208   3.315 1.00 . A A . 25 ARG NH2  1 1 
       12 2920 1 1  3 ARG O    O -0.868  -3.390  -4.646 1.00 . A A . 25 ARG O    1 1 
       12 2921 1 1  4 HIS C    C -1.639  -0.952  -5.939 1.00 . A A . 26 HIS C    1 1 
       12 2922 1 1  4 HIS CA   C -2.625  -1.371  -4.837 1.00 . A A . 26 HIS CA   1 1 
       12 2923 1 1  4 HIS CB   C -3.596  -0.214  -4.579 1.00 . A A . 26 HIS CB   1 1 
       12 2924 1 1  4 HIS CD2  C -5.756  -1.148  -5.668 1.00 . A A . 26 HIS CD2  1 1 
       12 2925 1 1  4 HIS CE1  C -5.652  -0.112  -7.417 1.00 . A A . 26 HIS CE1  1 1 
       12 2926 1 1  4 HIS CG   C -4.649  -0.342  -5.683 1.00 . A A . 26 HIS CG   1 1 
       12 2927 1 1  4 HIS H    H -2.076  -1.240  -2.755 1.00 . A A . 26 HIS H    1 1 
       12 2928 1 1  4 HIS HA   H -3.162  -2.249  -5.142 1.00 . A A . 26 HIS HA   1 1 
       12 2929 1 1  4 HIS HB2  H -4.079  -0.300  -3.617 1.00 . A A . 26 HIS HB2  1 1 
       12 2930 1 1  4 HIS HB3  H -3.108   0.748  -4.648 1.00 . A A . 26 HIS HB3  1 1 
       12 2931 1 1  4 HIS HD1  H -3.904   0.961  -7.103 1.00 . A A . 26 HIS HD1  1 1 
       12 2932 1 1  4 HIS HD2  H -6.039  -1.804  -4.861 1.00 . A A . 26 HIS HD2  1 1 
       12 2933 1 1  4 HIS HE1  H -5.910   0.238  -8.406 1.00 . A A . 26 HIS HE1  1 1 
       12 2934 1 1  4 HIS N    N -1.927  -1.747  -3.586 1.00 . A A . 26 HIS N    1 1 
       12 2935 1 1  4 HIS ND1  N -4.583   0.319  -6.799 1.00 . A A . 26 HIS ND1  1 1 
       12 2936 1 1  4 HIS NE2  N -6.399  -0.991  -6.796 1.00 . A A . 26 HIS NE2  1 1 
       12 2937 1 1  4 HIS O    O -2.017  -0.775  -7.081 1.00 . A A . 26 HIS O    1 1 
       12 2938 1 1  5 TYR C    C  1.796  -1.392  -6.656 1.00 . A A . 27 TYR C    1 1 
       12 2939 1 1  5 TYR CA   C  0.640  -0.397  -6.558 1.00 . A A . 27 TYR CA   1 1 
       12 2940 1 1  5 TYR CB   C  1.118   1.012  -6.138 1.00 . A A . 27 TYR CB   1 1 
       12 2941 1 1  5 TYR CD1  C  2.423   1.390  -8.296 1.00 . A A . 27 TYR CD1  1 1 
       12 2942 1 1  5 TYR CD2  C  3.432   2.041  -6.241 1.00 . A A . 27 TYR CD2  1 1 
       12 2943 1 1  5 TYR CE1  C  3.539   1.823  -8.979 1.00 . A A . 27 TYR CE1  1 1 
       12 2944 1 1  5 TYR CE2  C  4.546   2.473  -6.927 1.00 . A A . 27 TYR CE2  1 1 
       12 2945 1 1  5 TYR CG   C  2.357   1.495  -6.918 1.00 . A A . 27 TYR CG   1 1 
       12 2946 1 1  5 TYR CZ   C  4.607   2.366  -8.295 1.00 . A A . 27 TYR CZ   1 1 
       12 2947 1 1  5 TYR H    H -0.144  -0.946  -4.628 1.00 . A A . 27 TYR H    1 1 
       12 2948 1 1  5 TYR HA   H  0.185  -0.377  -7.530 1.00 . A A . 27 TYR HA   1 1 
       12 2949 1 1  5 TYR HB2  H  0.316   1.715  -6.301 1.00 . A A . 27 TYR HB2  1 1 
       12 2950 1 1  5 TYR HB3  H  1.353   0.990  -5.085 1.00 . A A . 27 TYR HB3  1 1 
       12 2951 1 1  5 TYR HD1  H  1.596   0.969  -8.846 1.00 . A A . 27 TYR HD1  1 1 
       12 2952 1 1  5 TYR HD2  H  3.404   2.138  -5.167 1.00 . A A . 27 TYR HD2  1 1 
       12 2953 1 1  5 TYR HE1  H  3.570   1.732 -10.055 1.00 . A A . 27 TYR HE1  1 1 
       12 2954 1 1  5 TYR HE2  H  5.382   2.900  -6.394 1.00 . A A . 27 TYR HE2  1 1 
       12 2955 1 1  5 TYR HH   H  5.850   2.260  -9.736 1.00 . A A . 27 TYR HH   1 1 
       12 2956 1 1  5 TYR N    N -0.395  -0.801  -5.565 1.00 . A A . 27 TYR N    1 1 
       12 2957 1 1  5 TYR O    O  2.424  -1.475  -7.686 1.00 . A A . 27 TYR O    1 1 
       12 2958 1 1  5 TYR OH   O  5.736   2.803  -8.952 1.00 . A A . 27 TYR OH   1 1 
       12 2959 1 1  6 LEU C    C  2.567  -4.426  -6.074 1.00 . A A . 28 LEU C    1 1 
       12 2960 1 1  6 LEU CA   C  3.159  -3.118  -5.612 1.00 . A A . 28 LEU CA   1 1 
       12 2961 1 1  6 LEU CB   C  3.669  -3.228  -4.196 1.00 . A A . 28 LEU CB   1 1 
       12 2962 1 1  6 LEU CD1  C  5.709  -3.380  -2.710 1.00 . A A . 28 LEU CD1  1 1 
       12 2963 1 1  6 LEU CD2  C  5.659  -4.670  -4.883 1.00 . A A . 28 LEU CD2  1 1 
       12 2964 1 1  6 LEU CG   C  5.219  -3.360  -4.175 1.00 . A A . 28 LEU CG   1 1 
       12 2965 1 1  6 LEU H    H  1.536  -2.081  -4.799 1.00 . A A . 28 LEU H    1 1 
       12 2966 1 1  6 LEU HA   H  3.928  -2.806  -6.308 1.00 . A A . 28 LEU HA   1 1 
       12 2967 1 1  6 LEU HB2  H  3.344  -2.344  -3.680 1.00 . A A . 28 LEU HB2  1 1 
       12 2968 1 1  6 LEU HB3  H  3.165  -4.050  -3.718 1.00 . A A . 28 LEU HB3  1 1 
       12 2969 1 1  6 LEU HD11 H  5.138  -4.085  -2.125 1.00 . A A . 28 LEU HD11 1 1 
       12 2970 1 1  6 LEU HD12 H  6.752  -3.661  -2.664 1.00 . A A . 28 LEU HD12 1 1 
       12 2971 1 1  6 LEU HD13 H  5.603  -2.398  -2.269 1.00 . A A . 28 LEU HD13 1 1 
       12 2972 1 1  6 LEU HD21 H  5.123  -5.521  -4.489 1.00 . A A . 28 LEU HD21 1 1 
       12 2973 1 1  6 LEU HD22 H  5.469  -4.612  -5.947 1.00 . A A . 28 LEU HD22 1 1 
       12 2974 1 1  6 LEU HD23 H  6.718  -4.837  -4.744 1.00 . A A . 28 LEU HD23 1 1 
       12 2975 1 1  6 LEU HG   H  5.662  -2.509  -4.679 1.00 . A A . 28 LEU HG   1 1 
       12 2976 1 1  6 LEU N    N  2.056  -2.131  -5.617 1.00 . A A . 28 LEU N    1 1 
       12 2977 1 1  6 LEU O    O  3.187  -5.212  -6.761 1.00 . A A . 28 LEU O    1 1 
       12 2978 1 1  7 ASN C    C  0.112  -5.672  -7.453 1.00 . A A . 29 ASN C    1 1 
       12 2979 1 1  7 ASN CA   C  0.681  -5.876  -6.072 1.00 . A A . 29 ASN CA   1 1 
       12 2980 1 1  7 ASN CB   C -0.400  -6.173  -5.091 1.00 . A A . 29 ASN CB   1 1 
       12 2981 1 1  7 ASN CG   C -0.924  -7.561  -5.427 1.00 . A A . 29 ASN CG   1 1 
       12 2982 1 1  7 ASN H    H  0.875  -3.952  -5.125 1.00 . A A . 29 ASN H    1 1 
       12 2983 1 1  7 ASN HA   H  1.409  -6.666  -6.085 1.00 . A A . 29 ASN HA   1 1 
       12 2984 1 1  7 ASN HB2  H  0.008  -6.131  -4.095 1.00 . A A . 29 ASN HB2  1 1 
       12 2985 1 1  7 ASN HB3  H -1.194  -5.455  -5.185 1.00 . A A . 29 ASN HB3  1 1 
       12 2986 1 1  7 ASN HD21 H -2.109  -6.866  -6.841 1.00 . A A . 29 ASN HD21 1 1 
       12 2987 1 1  7 ASN HD22 H -2.144  -8.548  -6.600 1.00 . A A . 29 ASN HD22 1 1 
       12 2988 1 1  7 ASN N    N  1.343  -4.621  -5.673 1.00 . A A . 29 ASN N    1 1 
       12 2989 1 1  7 ASN ND2  N -1.803  -7.665  -6.371 1.00 . A A . 29 ASN ND2  1 1 
       12 2990 1 1  7 ASN O    O  0.158  -6.556  -8.282 1.00 . A A . 29 ASN O    1 1 
       12 2991 1 1  7 ASN OD1  O -0.546  -8.556  -4.849 1.00 . A A . 29 ASN OD1  1 1 
       12 2992 1 1  8 LEU C    C  0.191  -4.365 -10.003 1.00 . A A . 30 LEU C    1 1 
       12 2993 1 1  8 LEU CA   C -0.985  -4.227  -9.032 1.00 . A A . 30 LEU CA   1 1 
       12 2994 1 1  8 LEU CB   C -1.567  -2.819  -8.985 1.00 . A A . 30 LEU CB   1 1 
       12 2995 1 1  8 LEU CD1  C -1.200  -1.730 -11.280 1.00 . A A . 30 LEU CD1  1 1 
       12 2996 1 1  8 LEU CD2  C -3.052  -3.449 -11.010 1.00 . A A . 30 LEU CD2  1 1 
       12 2997 1 1  8 LEU CG   C -2.250  -2.327 -10.306 1.00 . A A . 30 LEU CG   1 1 
       12 2998 1 1  8 LEU H    H -0.423  -3.798  -6.998 1.00 . A A . 30 LEU H    1 1 
       12 2999 1 1  8 LEU HA   H -1.732  -4.971  -9.263 1.00 . A A . 30 LEU HA   1 1 
       12 3000 1 1  8 LEU HB2  H -2.296  -2.807  -8.187 1.00 . A A . 30 LEU HB2  1 1 
       12 3001 1 1  8 LEU HB3  H -0.782  -2.141  -8.701 1.00 . A A . 30 LEU HB3  1 1 
       12 3002 1 1  8 LEU HD11 H -0.341  -1.352 -10.744 1.00 . A A . 30 LEU HD11 1 1 
       12 3003 1 1  8 LEU HD12 H -0.866  -2.479 -11.982 1.00 . A A . 30 LEU HD12 1 1 
       12 3004 1 1  8 LEU HD13 H -1.640  -0.914 -11.835 1.00 . A A . 30 LEU HD13 1 1 
       12 3005 1 1  8 LEU HD21 H -3.660  -3.978 -10.291 1.00 . A A . 30 LEU HD21 1 1 
       12 3006 1 1  8 LEU HD22 H -3.705  -3.016 -11.756 1.00 . A A . 30 LEU HD22 1 1 
       12 3007 1 1  8 LEU HD23 H -2.392  -4.152 -11.498 1.00 . A A . 30 LEU HD23 1 1 
       12 3008 1 1  8 LEU HG   H -2.945  -1.539 -10.042 1.00 . A A . 30 LEU HG   1 1 
       12 3009 1 1  8 LEU N    N -0.410  -4.498  -7.687 1.00 . A A . 30 LEU N    1 1 
       12 3010 1 1  8 LEU O    O  0.017  -4.724 -11.147 1.00 . A A . 30 LEU O    1 1 
       12 3011 1 1  9 LEU C    C  2.817  -5.639 -10.669 1.00 . A A . 31 LEU C    1 1 
       12 3012 1 1  9 LEU CA   C  2.597  -4.189 -10.316 1.00 . A A . 31 LEU CA   1 1 
       12 3013 1 1  9 LEU CB   C  3.801  -3.647  -9.499 1.00 . A A . 31 LEU CB   1 1 
       12 3014 1 1  9 LEU CD1  C  5.422  -3.568 -11.439 1.00 . A A . 31 LEU CD1  1 1 
       12 3015 1 1  9 LEU CD2  C  3.948  -1.571 -10.981 1.00 . A A . 31 LEU CD2  1 1 
       12 3016 1 1  9 LEU CG   C  4.734  -2.740 -10.342 1.00 . A A . 31 LEU CG   1 1 
       12 3017 1 1  9 LEU H    H  1.434  -3.839  -8.551 1.00 . A A . 31 LEU H    1 1 
       12 3018 1 1  9 LEU HA   H  2.416  -3.687 -11.250 1.00 . A A . 31 LEU HA   1 1 
       12 3019 1 1  9 LEU HB2  H  3.449  -3.081  -8.658 1.00 . A A . 31 LEU HB2  1 1 
       12 3020 1 1  9 LEU HB3  H  4.370  -4.469  -9.089 1.00 . A A . 31 LEU HB3  1 1 
       12 3021 1 1  9 LEU HD11 H  5.884  -4.448 -11.014 1.00 . A A . 31 LEU HD11 1 1 
       12 3022 1 1  9 LEU HD12 H  4.698  -3.874 -12.176 1.00 . A A . 31 LEU HD12 1 1 
       12 3023 1 1  9 LEU HD13 H  6.183  -2.977 -11.924 1.00 . A A . 31 LEU HD13 1 1 
       12 3024 1 1  9 LEU HD21 H  3.206  -1.194 -10.291 1.00 . A A . 31 LEU HD21 1 1 
       12 3025 1 1  9 LEU HD22 H  4.628  -0.768 -11.224 1.00 . A A . 31 LEU HD22 1 1 
       12 3026 1 1  9 LEU HD23 H  3.452  -1.873 -11.893 1.00 . A A . 31 LEU HD23 1 1 
       12 3027 1 1  9 LEU HG   H  5.486  -2.328  -9.682 1.00 . A A . 31 LEU HG   1 1 
       12 3028 1 1  9 LEU N    N  1.365  -4.097  -9.491 1.00 . A A . 31 LEU N    1 1 
       12 3029 1 1  9 LEU O    O  3.192  -5.949 -11.779 1.00 . A A . 31 LEU O    1 1 
       12 3030 1 1 10 THR C    C  1.587  -8.403 -10.941 1.00 . A A . 32 THR C    1 1 
       12 3031 1 1 10 THR CA   C  2.793  -7.952 -10.103 1.00 . A A . 32 THR CA   1 1 
       12 3032 1 1 10 THR CB   C  2.967  -8.744  -8.769 1.00 . A A . 32 THR CB   1 1 
       12 3033 1 1 10 THR CG2  C  1.678  -9.304  -8.132 1.00 . A A . 32 THR CG2  1 1 
       12 3034 1 1 10 THR H    H  2.256  -6.233  -8.861 1.00 . A A . 32 THR H    1 1 
       12 3035 1 1 10 THR HA   H  3.687  -8.035 -10.704 1.00 . A A . 32 THR HA   1 1 
       12 3036 1 1 10 THR HB   H  3.540  -8.133  -8.093 1.00 . A A . 32 THR HB   1 1 
       12 3037 1 1 10 THR HG1  H  4.438 -10.039  -8.494 1.00 . A A . 32 THR HG1  1 1 
       12 3038 1 1 10 THR HG21 H  0.820  -8.715  -8.404 1.00 . A A . 32 THR HG21 1 1 
       12 3039 1 1 10 THR HG22 H  1.511 -10.324  -8.446 1.00 . A A . 32 THR HG22 1 1 
       12 3040 1 1 10 THR HG23 H  1.768  -9.285  -7.055 1.00 . A A . 32 THR HG23 1 1 
       12 3041 1 1 10 THR N    N  2.573  -6.520  -9.746 1.00 . A A . 32 THR N    1 1 
       12 3042 1 1 10 THR O    O  1.731  -9.222 -11.826 1.00 . A A . 32 THR O    1 1 
       12 3043 1 1 10 THR OG1  O  3.713  -9.904  -9.114 1.00 . A A . 32 THR OG1  1 1 
       12 3044 1 1 11 ARG C    C -0.670  -7.637 -12.874 1.00 . A A . 33 ARG C    1 1 
       12 3045 1 1 11 ARG CA   C -0.763  -8.262 -11.471 1.00 . A A . 33 ARG CA   1 1 
       12 3046 1 1 11 ARG CB   C -2.075  -7.778 -10.772 1.00 . A A . 33 ARG CB   1 1 
       12 3047 1 1 11 ARG CD   C -3.349  -9.646  -9.520 1.00 . A A . 33 ARG CD   1 1 
       12 3048 1 1 11 ARG CG   C -2.313  -8.496  -9.394 1.00 . A A . 33 ARG CG   1 1 
       12 3049 1 1 11 ARG CZ   C -5.830  -9.528  -9.228 1.00 . A A . 33 ARG CZ   1 1 
       12 3050 1 1 11 ARG H    H  0.346  -7.168  -9.978 1.00 . A A . 33 ARG H    1 1 
       12 3051 1 1 11 ARG HA   H -0.733  -9.339 -11.583 1.00 . A A . 33 ARG HA   1 1 
       12 3052 1 1 11 ARG HB2  H -2.005  -6.709 -10.621 1.00 . A A . 33 ARG HB2  1 1 
       12 3053 1 1 11 ARG HB3  H -2.897  -7.959 -11.449 1.00 . A A . 33 ARG HB3  1 1 
       12 3054 1 1 11 ARG HD2  H -3.135 -10.269 -10.381 1.00 . A A . 33 ARG HD2  1 1 
       12 3055 1 1 11 ARG HD3  H -3.303 -10.245  -8.623 1.00 . A A . 33 ARG HD3  1 1 
       12 3056 1 1 11 ARG HE   H -4.676  -8.147 -10.139 1.00 . A A . 33 ARG HE   1 1 
       12 3057 1 1 11 ARG HG2  H -1.384  -8.905  -9.044 1.00 . A A . 33 ARG HG2  1 1 
       12 3058 1 1 11 ARG HG3  H -2.642  -7.763  -8.674 1.00 . A A . 33 ARG HG3  1 1 
       12 3059 1 1 11 ARG HH11 H -4.992 -11.169  -8.453 1.00 . A A . 33 ARG HH11 1 1 
       12 3060 1 1 11 ARG HH12 H -6.686 -11.087  -8.274 1.00 . A A . 33 ARG HH12 1 1 
       12 3061 1 1 11 ARG HH21 H -6.952  -7.998  -9.894 1.00 . A A . 33 ARG HH21 1 1 
       12 3062 1 1 11 ARG HH22 H -7.825  -9.246  -9.115 1.00 . A A . 33 ARG HH22 1 1 
       12 3063 1 1 11 ARG N    N  0.429  -7.847 -10.679 1.00 . A A . 33 ARG N    1 1 
       12 3064 1 1 11 ARG NE   N -4.700  -9.008  -9.670 1.00 . A A . 33 ARG NE   1 1 
       12 3065 1 1 11 ARG NH1  N -5.841 -10.674  -8.608 1.00 . A A . 33 ARG NH1  1 1 
       12 3066 1 1 11 ARG NH2  N -6.946  -8.881  -9.425 1.00 . A A . 33 ARG NH2  1 1 
       12 3067 1 1 11 ARG O    O -1.293  -8.141 -13.786 1.00 . A A . 33 ARG O    1 1 
       12 3068 1 1 12 GLN C    C  1.556  -6.260 -15.026 1.00 . A A . 34 GLN C    1 1 
       12 3069 1 1 12 GLN CA   C  0.207  -5.933 -14.371 1.00 . A A . 34 GLN CA   1 1 
       12 3070 1 1 12 GLN CB   C  0.035  -4.414 -14.180 1.00 . A A . 34 GLN CB   1 1 
       12 3071 1 1 12 GLN CD   C  2.036  -2.902 -14.665 1.00 . A A . 34 GLN CD   1 1 
       12 3072 1 1 12 GLN CG   C  1.315  -3.732 -13.603 1.00 . A A . 34 GLN CG   1 1 
       12 3073 1 1 12 GLN H    H  0.558  -6.153 -12.272 1.00 . A A . 34 GLN H    1 1 
       12 3074 1 1 12 GLN HA   H -0.577  -6.304 -15.019 1.00 . A A . 34 GLN HA   1 1 
       12 3075 1 1 12 GLN HB2  H -0.236  -3.974 -15.124 1.00 . A A . 34 GLN HB2  1 1 
       12 3076 1 1 12 GLN HB3  H -0.775  -4.266 -13.479 1.00 . A A . 34 GLN HB3  1 1 
       12 3077 1 1 12 GLN HE21 H  1.860  -4.259 -16.114 1.00 . A A . 34 GLN HE21 1 1 
       12 3078 1 1 12 GLN HE22 H  2.650  -2.813 -16.527 1.00 . A A . 34 GLN HE22 1 1 
       12 3079 1 1 12 GLN HG2  H  1.035  -3.063 -12.805 1.00 . A A . 34 GLN HG2  1 1 
       12 3080 1 1 12 GLN HG3  H  2.014  -4.447 -13.207 1.00 . A A . 34 GLN HG3  1 1 
       12 3081 1 1 12 GLN N    N  0.082  -6.569 -13.026 1.00 . A A . 34 GLN N    1 1 
       12 3082 1 1 12 GLN NE2  N  2.193  -3.368 -15.866 1.00 . A A . 34 GLN NE2  1 1 
       12 3083 1 1 12 GLN O    O  1.689  -6.189 -16.233 1.00 . A A . 34 GLN O    1 1 
       12 3084 1 1 12 GLN OE1  O  2.476  -1.804 -14.409 1.00 . A A . 34 GLN OE1  1 1 
       12 3085 1 1 13 ARG C    C  4.080  -8.438 -14.824 1.00 . A A . 35 ARG C    1 1 
       12 3086 1 1 13 ARG CA   C  3.879  -6.928 -14.773 1.00 . A A . 35 ARG CA   1 1 
       12 3087 1 1 13 ARG CB   C  4.991  -6.285 -13.899 1.00 . A A . 35 ARG CB   1 1 
       12 3088 1 1 13 ARG CD   C  6.388  -5.161 -15.735 1.00 . A A . 35 ARG CD   1 1 
       12 3089 1 1 13 ARG CG   C  6.352  -6.279 -14.654 1.00 . A A . 35 ARG CG   1 1 
       12 3090 1 1 13 ARG CZ   C  8.691  -4.311 -16.143 1.00 . A A . 35 ARG CZ   1 1 
       12 3091 1 1 13 ARG H    H  2.369  -6.603 -13.250 1.00 . A A . 35 ARG H    1 1 
       12 3092 1 1 13 ARG HA   H  3.933  -6.565 -15.789 1.00 . A A . 35 ARG HA   1 1 
       12 3093 1 1 13 ARG HB2  H  4.700  -5.278 -13.647 1.00 . A A . 35 ARG HB2  1 1 
       12 3094 1 1 13 ARG HB3  H  5.098  -6.846 -12.981 1.00 . A A . 35 ARG HB3  1 1 
       12 3095 1 1 13 ARG HD2  H  6.405  -5.557 -16.739 1.00 . A A . 35 ARG HD2  1 1 
       12 3096 1 1 13 ARG HD3  H  5.494  -4.552 -15.647 1.00 . A A . 35 ARG HD3  1 1 
       12 3097 1 1 13 ARG HE   H  7.476  -3.630 -14.720 1.00 . A A . 35 ARG HE   1 1 
       12 3098 1 1 13 ARG HG2  H  7.152  -6.140 -13.939 1.00 . A A . 35 ARG HG2  1 1 
       12 3099 1 1 13 ARG HG3  H  6.506  -7.242 -15.124 1.00 . A A . 35 ARG HG3  1 1 
       12 3100 1 1 13 ARG HH11 H  8.091  -5.807 -17.322 1.00 . A A . 35 ARG HH11 1 1 
       12 3101 1 1 13 ARG HH12 H  9.661  -5.219 -17.664 1.00 . A A . 35 ARG HH12 1 1 
       12 3102 1 1 13 ARG HH21 H  9.519  -2.827 -15.068 1.00 . A A . 35 ARG HH21 1 1 
       12 3103 1 1 13 ARG HH22 H 10.514  -3.468 -16.307 1.00 . A A . 35 ARG HH22 1 1 
       12 3104 1 1 13 ARG N    N  2.531  -6.589 -14.217 1.00 . A A . 35 ARG N    1 1 
       12 3105 1 1 13 ARG NE   N  7.575  -4.274 -15.457 1.00 . A A . 35 ARG NE   1 1 
       12 3106 1 1 13 ARG NH1  N  8.830  -5.171 -17.112 1.00 . A A . 35 ARG NH1  1 1 
       12 3107 1 1 13 ARG NH2  N  9.640  -3.478 -15.818 1.00 . A A . 35 ARG NH2  1 1 
       12 3108 1 1 13 ARG O    O  4.582  -8.921 -15.821 1.00 . A A . 35 ARG O    1 1 
       12 3109 1 1 14 TYR C    C  2.656 -11.175 -14.579 1.00 . A A . 36 TYR C    1 1 
       12 3110 1 1 14 TYR CA   C  3.910 -10.645 -13.880 1.00 . A A . 36 TYR CA   1 1 
       12 3111 1 1 14 TYR CB   C  4.056 -11.162 -12.441 1.00 . A A . 36 TYR CB   1 1 
       12 3112 1 1 14 TYR CD1  C  6.333 -12.279 -12.527 1.00 . A A . 36 TYR CD1  1 1 
       12 3113 1 1 14 TYR CD2  C  6.115 -10.237 -11.329 1.00 . A A . 36 TYR CD2  1 1 
       12 3114 1 1 14 TYR CE1  C  7.673 -12.320 -12.208 1.00 . A A . 36 TYR CE1  1 1 
       12 3115 1 1 14 TYR CE2  C  7.452 -10.276 -11.010 1.00 . A A . 36 TYR CE2  1 1 
       12 3116 1 1 14 TYR CG   C  5.544 -11.235 -12.089 1.00 . A A . 36 TYR CG   1 1 
       12 3117 1 1 14 TYR CZ   C  8.241 -11.317 -11.447 1.00 . A A . 36 TYR CZ   1 1 
       12 3118 1 1 14 TYR H    H  3.289  -8.829 -12.987 1.00 . A A . 36 TYR H    1 1 
       12 3119 1 1 14 TYR HA   H  4.777 -10.875 -14.483 1.00 . A A . 36 TYR HA   1 1 
       12 3120 1 1 14 TYR HB2  H  3.566 -10.521 -11.728 1.00 . A A . 36 TYR HB2  1 1 
       12 3121 1 1 14 TYR HB3  H  3.604 -12.130 -12.361 1.00 . A A . 36 TYR HB3  1 1 
       12 3122 1 1 14 TYR HD1  H  5.900 -13.070 -13.123 1.00 . A A . 36 TYR HD1  1 1 
       12 3123 1 1 14 TYR HD2  H  5.506  -9.418 -10.978 1.00 . A A . 36 TYR HD2  1 1 
       12 3124 1 1 14 TYR HE1  H  8.272 -13.144 -12.561 1.00 . A A . 36 TYR HE1  1 1 
       12 3125 1 1 14 TYR HE2  H  7.883  -9.486 -10.414 1.00 . A A . 36 TYR HE2  1 1 
       12 3126 1 1 14 TYR HH   H  9.798 -12.216 -10.793 1.00 . A A . 36 TYR HH   1 1 
       12 3127 1 1 14 TYR N    N  3.705  -9.175 -13.807 1.00 . A A . 36 TYR N    1 1 
       12 3128 1 1 14 TYR O    O  1.902 -11.982 -14.076 1.00 . A A . 36 TYR O    1 1 
       12 3129 1 1 14 TYR OH   O  9.581 -11.340 -11.122 1.00 . A A . 36 TYR OH   1 1 
       12 3130 1 1 15 NH2 HN1  H  3.036 -10.053 -16.159 1.00 . A A . 37 NH2 HN1  1 1 
       12 3131 1 1 15 NH2 HN2  H  1.623 -11.000 -16.252 1.00 . A A . 37 NH2 HN2  1 1 
       12 3132 1 1 15 NH2 N    N  2.414 -10.706 -15.766 1.00 . A A . 37 NH2 N    1 1 
       13 3133 1 1  1 ACE C    C -1.096   0.420  -0.426 1.00 . A A . 23 ACE C    1 1 
       13 3134 1 1  1 ACE CH3  C -1.921   0.589   0.846 1.00 . A A . 23 ACE CH3  1 1 
       13 3135 1 1  1 ACE H1   H -1.760   1.580   1.246 1.00 . A A . 23 ACE H1   1 1 
       13 3136 1 1  1 ACE H2   H -1.633  -0.152   1.576 1.00 . A A . 23 ACE H2   1 1 
       13 3137 1 1  1 ACE H3   H -2.969   0.474   0.607 1.00 . A A . 23 ACE H3   1 1 
       13 3138 1 1  1 ACE O    O -1.638   0.265  -1.499 1.00 . A A . 23 ACE O    1 1 
       13 3139 1 1  2 LEU C    C  0.888  -0.982  -2.246 1.00 . A A . 24 LEU C    1 1 
       13 3140 1 1  2 LEU CA   C  1.130   0.286  -1.456 1.00 . A A . 24 LEU CA   1 1 
       13 3141 1 1  2 LEU CB   C  2.578   0.336  -0.901 1.00 . A A . 24 LEU CB   1 1 
       13 3142 1 1  2 LEU CD1  C  3.431   1.397  -3.064 1.00 . A A . 24 LEU CD1  1 1 
       13 3143 1 1  2 LEU CD2  C  5.036   0.435  -1.380 1.00 . A A . 24 LEU CD2  1 1 
       13 3144 1 1  2 LEU CG   C  3.649   0.266  -2.026 1.00 . A A . 24 LEU CG   1 1 
       13 3145 1 1  2 LEU H    H  0.599   0.539   0.588 1.00 . A A . 24 LEU H    1 1 
       13 3146 1 1  2 LEU HA   H  0.920   1.086  -2.124 1.00 . A A . 24 LEU HA   1 1 
       13 3147 1 1  2 LEU HB2  H  2.709   1.256  -0.349 1.00 . A A . 24 LEU HB2  1 1 
       13 3148 1 1  2 LEU HB3  H  2.731  -0.489  -0.218 1.00 . A A . 24 LEU HB3  1 1 
       13 3149 1 1  2 LEU HD11 H  3.018   2.280  -2.597 1.00 . A A . 24 LEU HD11 1 1 
       13 3150 1 1  2 LEU HD12 H  4.361   1.673  -3.542 1.00 . A A . 24 LEU HD12 1 1 
       13 3151 1 1  2 LEU HD13 H  2.745   1.061  -3.825 1.00 . A A . 24 LEU HD13 1 1 
       13 3152 1 1  2 LEU HD21 H  5.179  -0.295  -0.596 1.00 . A A . 24 LEU HD21 1 1 
       13 3153 1 1  2 LEU HD22 H  5.806   0.295  -2.123 1.00 . A A . 24 LEU HD22 1 1 
       13 3154 1 1  2 LEU HD23 H  5.138   1.423  -0.954 1.00 . A A . 24 LEU HD23 1 1 
       13 3155 1 1  2 LEU HG   H  3.611  -0.695  -2.520 1.00 . A A . 24 LEU HG   1 1 
       13 3156 1 1  2 LEU N    N  0.203   0.433  -0.292 1.00 . A A . 24 LEU N    1 1 
       13 3157 1 1  2 LEU O    O  1.371  -1.166  -3.346 1.00 . A A . 24 LEU O    1 1 
       13 3158 1 1  3 ARG C    C -1.035  -2.702  -3.520 1.00 . A A . 25 ARG C    1 1 
       13 3159 1 1  3 ARG CA   C -0.203  -3.117  -2.334 1.00 . A A . 25 ARG CA   1 1 
       13 3160 1 1  3 ARG CB   C -0.995  -4.051  -1.370 1.00 . A A . 25 ARG CB   1 1 
       13 3161 1 1  3 ARG CD   C  1.131  -4.700  -0.214 1.00 . A A . 25 ARG CD   1 1 
       13 3162 1 1  3 ARG CG   C -0.081  -5.230  -0.999 1.00 . A A . 25 ARG CG   1 1 
       13 3163 1 1  3 ARG CZ   C  1.909  -5.724   1.910 1.00 . A A . 25 ARG CZ   1 1 
       13 3164 1 1  3 ARG H    H -0.258  -1.557  -0.799 1.00 . A A . 25 ARG H    1 1 
       13 3165 1 1  3 ARG HA   H  0.716  -3.561  -2.693 1.00 . A A . 25 ARG HA   1 1 
       13 3166 1 1  3 ARG HB2  H -1.319  -3.525  -0.483 1.00 . A A . 25 ARG HB2  1 1 
       13 3167 1 1  3 ARG HB3  H -1.868  -4.465  -1.844 1.00 . A A . 25 ARG HB3  1 1 
       13 3168 1 1  3 ARG HD2  H  2.012  -5.107  -0.683 1.00 . A A . 25 ARG HD2  1 1 
       13 3169 1 1  3 ARG HD3  H  1.187  -3.618  -0.238 1.00 . A A . 25 ARG HD3  1 1 
       13 3170 1 1  3 ARG HE   H  0.050  -5.047   1.566 1.00 . A A . 25 ARG HE   1 1 
       13 3171 1 1  3 ARG HG2  H -0.643  -5.955  -0.425 1.00 . A A . 25 ARG HG2  1 1 
       13 3172 1 1  3 ARG HG3  H  0.257  -5.724  -1.899 1.00 . A A . 25 ARG HG3  1 1 
       13 3173 1 1  3 ARG HH11 H  3.307  -5.549   0.479 1.00 . A A . 25 ARG HH11 1 1 
       13 3174 1 1  3 ARG HH12 H  3.843  -6.292   1.917 1.00 . A A . 25 ARG HH12 1 1 
       13 3175 1 1  3 ARG HH21 H  0.719  -6.001   3.509 1.00 . A A . 25 ARG HH21 1 1 
       13 3176 1 1  3 ARG HH22 H  2.328  -6.540   3.691 1.00 . A A . 25 ARG HH22 1 1 
       13 3177 1 1  3 ARG N    N  0.107  -1.829  -1.658 1.00 . A A . 25 ARG N    1 1 
       13 3178 1 1  3 ARG NE   N  0.955  -5.170   1.200 1.00 . A A . 25 ARG NE   1 1 
       13 3179 1 1  3 ARG NH1  N  3.102  -5.865   1.400 1.00 . A A . 25 ARG NH1  1 1 
       13 3180 1 1  3 ARG NH2  N  1.632  -6.114   3.118 1.00 . A A . 25 ARG NH2  1 1 
       13 3181 1 1  3 ARG O    O -0.891  -3.255  -4.587 1.00 . A A . 25 ARG O    1 1 
       13 3182 1 1  4 HIS C    C -1.900  -0.992  -5.715 1.00 . A A . 26 HIS C    1 1 
       13 3183 1 1  4 HIS CA   C -2.729  -1.252  -4.434 1.00 . A A . 26 HIS CA   1 1 
       13 3184 1 1  4 HIS CB   C -3.430   0.045  -4.032 1.00 . A A . 26 HIS CB   1 1 
       13 3185 1 1  4 HIS CD2  C -5.800  -0.302  -5.013 1.00 . A A . 26 HIS CD2  1 1 
       13 3186 1 1  4 HIS CE1  C -5.572   0.836  -6.683 1.00 . A A . 26 HIS CE1  1 1 
       13 3187 1 1  4 HIS CG   C -4.546   0.242  -5.056 1.00 . A A . 26 HIS CG   1 1 
       13 3188 1 1  4 HIS H    H -1.937  -1.300  -2.436 1.00 . A A . 26 HIS H    1 1 
       13 3189 1 1  4 HIS HA   H -3.458  -2.021  -4.604 1.00 . A A . 26 HIS HA   1 1 
       13 3190 1 1  4 HIS HB2  H -3.864  -0.027  -3.046 1.00 . A A . 26 HIS HB2  1 1 
       13 3191 1 1  4 HIS HB3  H -2.752   0.885  -4.065 1.00 . A A . 26 HIS HB3  1 1 
       13 3192 1 1  4 HIS HD1  H -3.619   1.476  -6.430 1.00 . A A . 26 HIS HD1  1 1 
       13 3193 1 1  4 HIS HD2  H -6.168  -0.951  -4.234 1.00 . A A . 26 HIS HD2  1 1 
       13 3194 1 1  4 HIS HE1  H -5.801   1.320  -7.622 1.00 . A A . 26 HIS HE1  1 1 
       13 3195 1 1  4 HIS N    N -1.873  -1.725  -3.318 1.00 . A A . 26 HIS N    1 1 
       13 3196 1 1  4 HIS ND1  N -4.400   0.969  -6.121 1.00 . A A . 26 HIS ND1  1 1 
       13 3197 1 1  4 HIS NE2  N -6.458   0.088  -6.072 1.00 . A A . 26 HIS NE2  1 1 
       13 3198 1 1  4 HIS O    O -2.394  -1.036  -6.823 1.00 . A A . 26 HIS O    1 1 
       13 3199 1 1  5 TYR C    C  1.382  -1.505  -6.839 1.00 . A A . 27 TYR C    1 1 
       13 3200 1 1  5 TYR CA   C  0.287  -0.450  -6.632 1.00 . A A . 27 TYR CA   1 1 
       13 3201 1 1  5 TYR CB   C  0.926   0.940  -6.376 1.00 . A A . 27 TYR CB   1 1 
       13 3202 1 1  5 TYR CD1  C  1.846   1.568  -8.636 1.00 . A A . 27 TYR CD1  1 1 
       13 3203 1 1  5 TYR CD2  C  3.388   0.828  -6.978 1.00 . A A . 27 TYR CD2  1 1 
       13 3204 1 1  5 TYR CE1  C  2.880   1.708  -9.535 1.00 . A A . 27 TYR CE1  1 1 
       13 3205 1 1  5 TYR CE2  C  4.421   0.969  -7.881 1.00 . A A . 27 TYR CE2  1 1 
       13 3206 1 1  5 TYR CG   C  2.092   1.126  -7.355 1.00 . A A . 27 TYR CG   1 1 
       13 3207 1 1  5 TYR CZ   C  4.170   1.408  -9.162 1.00 . A A . 27 TYR CZ   1 1 
       13 3208 1 1  5 TYR H    H -0.301  -0.722  -4.579 1.00 . A A . 27 TYR H    1 1 
       13 3209 1 1  5 TYR HA   H -0.286  -0.404  -7.544 1.00 . A A . 27 TYR HA   1 1 
       13 3210 1 1  5 TYR HB2  H  0.201   1.726  -6.529 1.00 . A A . 27 TYR HB2  1 1 
       13 3211 1 1  5 TYR HB3  H  1.298   0.996  -5.365 1.00 . A A . 27 TYR HB3  1 1 
       13 3212 1 1  5 TYR HD1  H  0.835   1.806  -8.936 1.00 . A A . 27 TYR HD1  1 1 
       13 3213 1 1  5 TYR HD2  H  3.597   0.483  -5.974 1.00 . A A . 27 TYR HD2  1 1 
       13 3214 1 1  5 TYR HE1  H  2.673   2.055 -10.536 1.00 . A A . 27 TYR HE1  1 1 
       13 3215 1 1  5 TYR HE2  H  5.434   0.737  -7.587 1.00 . A A . 27 TYR HE2  1 1 
       13 3216 1 1  5 TYR HH   H  5.314   2.464 -10.268 1.00 . A A . 27 TYR HH   1 1 
       13 3217 1 1  5 TYR N    N -0.638  -0.729  -5.499 1.00 . A A . 27 TYR N    1 1 
       13 3218 1 1  5 TYR O    O  1.804  -1.706  -7.955 1.00 . A A . 27 TYR O    1 1 
       13 3219 1 1  5 TYR OH   O  5.202   1.532 -10.067 1.00 . A A . 27 TYR OH   1 1 
       13 3220 1 1  6 LEU C    C  2.214  -4.482  -6.314 1.00 . A A . 28 LEU C    1 1 
       13 3221 1 1  6 LEU CA   C  2.880  -3.199  -5.930 1.00 . A A . 28 LEU CA   1 1 
       13 3222 1 1  6 LEU CB   C  3.550  -3.326  -4.585 1.00 . A A . 28 LEU CB   1 1 
       13 3223 1 1  6 LEU CD1  C  5.798  -2.297  -5.149 1.00 . A A . 28 LEU CD1  1 1 
       13 3224 1 1  6 LEU CD2  C  5.657  -4.152  -3.458 1.00 . A A . 28 LEU CD2  1 1 
       13 3225 1 1  6 LEU CG   C  5.068  -3.607  -4.771 1.00 . A A . 28 LEU CG   1 1 
       13 3226 1 1  6 LEU H    H  1.437  -2.047  -4.922 1.00 . A A . 28 LEU H    1 1 
       13 3227 1 1  6 LEU HA   H  3.573  -2.905  -6.705 1.00 . A A . 28 LEU HA   1 1 
       13 3228 1 1  6 LEU HB2  H  3.352  -2.420  -4.042 1.00 . A A . 28 LEU HB2  1 1 
       13 3229 1 1  6 LEU HB3  H  3.051  -4.112  -4.043 1.00 . A A . 28 LEU HB3  1 1 
       13 3230 1 1  6 LEU HD11 H  5.594  -1.527  -4.420 1.00 . A A . 28 LEU HD11 1 1 
       13 3231 1 1  6 LEU HD12 H  6.867  -2.457  -5.190 1.00 . A A . 28 LEU HD12 1 1 
       13 3232 1 1  6 LEU HD13 H  5.475  -1.950  -6.120 1.00 . A A . 28 LEU HD13 1 1 
       13 3233 1 1  6 LEU HD21 H  5.423  -3.501  -2.628 1.00 . A A . 28 LEU HD21 1 1 
       13 3234 1 1  6 LEU HD22 H  5.251  -5.133  -3.258 1.00 . A A . 28 LEU HD22 1 1 
       13 3235 1 1  6 LEU HD23 H  6.733  -4.242  -3.533 1.00 . A A . 28 LEU HD23 1 1 
       13 3236 1 1  6 LEU HG   H  5.216  -4.341  -5.555 1.00 . A A . 28 LEU HG   1 1 
       13 3237 1 1  6 LEU N    N  1.810  -2.175  -5.809 1.00 . A A . 28 LEU N    1 1 
       13 3238 1 1  6 LEU O    O  2.733  -5.299  -7.047 1.00 . A A . 28 LEU O    1 1 
       13 3239 1 1  7 ASN C    C -0.196  -5.643  -7.534 1.00 . A A . 29 ASN C    1 1 
       13 3240 1 1  7 ASN CA   C  0.281  -5.842  -6.103 1.00 . A A . 29 ASN CA   1 1 
       13 3241 1 1  7 ASN CB   C -0.852  -5.941  -5.106 1.00 . A A . 29 ASN CB   1 1 
       13 3242 1 1  7 ASN CG   C -1.552  -7.271  -5.264 1.00 . A A . 29 ASN CG   1 1 
       13 3243 1 1  7 ASN H    H  0.672  -3.915  -5.215 1.00 . A A . 29 ASN H    1 1 
       13 3244 1 1  7 ASN HA   H  0.958  -6.665  -6.066 1.00 . A A . 29 ASN HA   1 1 
       13 3245 1 1  7 ASN HB2  H -0.472  -5.848  -4.104 1.00 . A A . 29 ASN HB2  1 1 
       13 3246 1 1  7 ASN HB3  H -1.562  -5.156  -5.294 1.00 . A A . 29 ASN HB3  1 1 
       13 3247 1 1  7 ASN HD21 H -2.484  -6.640  -6.881 1.00 . A A . 29 ASN HD21 1 1 
       13 3248 1 1  7 ASN HD22 H -2.822  -8.234  -6.403 1.00 . A A . 29 ASN HD22 1 1 
       13 3249 1 1  7 ASN N    N  1.037  -4.618  -5.795 1.00 . A A . 29 ASN N    1 1 
       13 3250 1 1  7 ASN ND2  N -2.356  -7.392  -6.269 1.00 . A A . 29 ASN ND2  1 1 
       13 3251 1 1  7 ASN O    O -0.129  -6.533  -8.357 1.00 . A A . 29 ASN O    1 1 
       13 3252 1 1  7 ASN OD1  O -1.382  -8.196  -4.499 1.00 . A A . 29 ASN OD1  1 1 
       13 3253 1 1  8 LEU C    C  0.063  -4.296 -10.091 1.00 . A A . 30 LEU C    1 1 
       13 3254 1 1  8 LEU CA   C -1.145  -4.146  -9.168 1.00 . A A . 30 LEU CA   1 1 
       13 3255 1 1  8 LEU CB   C -1.674  -2.722  -9.147 1.00 . A A . 30 LEU CB   1 1 
       13 3256 1 1  8 LEU CD1  C -3.184  -1.110 -10.357 1.00 . A A . 30 LEU CD1  1 1 
       13 3257 1 1  8 LEU CD2  C -0.968  -1.708 -11.387 1.00 . A A . 30 LEU CD2  1 1 
       13 3258 1 1  8 LEU CG   C -2.165  -2.249 -10.553 1.00 . A A . 30 LEU CG   1 1 
       13 3259 1 1  8 LEU H    H -0.690  -3.753  -7.114 1.00 . A A . 30 LEU H    1 1 
       13 3260 1 1  8 LEU HA   H -1.909  -4.856  -9.451 1.00 . A A . 30 LEU HA   1 1 
       13 3261 1 1  8 LEU HB2  H -2.474  -2.709  -8.423 1.00 . A A . 30 LEU HB2  1 1 
       13 3262 1 1  8 LEU HB3  H -0.901  -2.071  -8.779 1.00 . A A . 30 LEU HB3  1 1 
       13 3263 1 1  8 LEU HD11 H -4.009  -1.462  -9.755 1.00 . A A . 30 LEU HD11 1 1 
       13 3264 1 1  8 LEU HD12 H -2.725  -0.272  -9.852 1.00 . A A . 30 LEU HD12 1 1 
       13 3265 1 1  8 LEU HD13 H -3.569  -0.781 -11.311 1.00 . A A . 30 LEU HD13 1 1 
       13 3266 1 1  8 LEU HD21 H -0.160  -1.392 -10.744 1.00 . A A . 30 LEU HD21 1 1 
       13 3267 1 1  8 LEU HD22 H -0.599  -2.492 -12.033 1.00 . A A . 30 LEU HD22 1 1 
       13 3268 1 1  8 LEU HD23 H -1.263  -0.875 -12.011 1.00 . A A . 30 LEU HD23 1 1 
       13 3269 1 1  8 LEU HG   H -2.641  -3.067 -11.080 1.00 . A A . 30 LEU HG   1 1 
       13 3270 1 1  8 LEU N    N -0.658  -4.454  -7.799 1.00 . A A . 30 LEU N    1 1 
       13 3271 1 1  8 LEU O    O -0.061  -4.674 -11.239 1.00 . A A . 30 LEU O    1 1 
       13 3272 1 1  9 LEU C    C  2.701  -5.588 -10.645 1.00 . A A . 31 LEU C    1 1 
       13 3273 1 1  9 LEU CA   C  2.453  -4.130 -10.367 1.00 . A A . 31 LEU CA   1 1 
       13 3274 1 1  9 LEU CB   C  3.673  -3.518  -9.610 1.00 . A A . 31 LEU CB   1 1 
       13 3275 1 1  9 LEU CD1  C  5.033  -3.149 -11.733 1.00 . A A . 31 LEU CD1  1 1 
       13 3276 1 1  9 LEU CD2  C  3.510  -1.319 -10.918 1.00 . A A . 31 LEU CD2  1 1 
       13 3277 1 1  9 LEU CG   C  4.436  -2.479 -10.487 1.00 . A A . 31 LEU CG   1 1 
       13 3278 1 1  9 LEU H    H  1.244  -3.771  -8.587 1.00 . A A . 31 LEU H    1 1 
       13 3279 1 1  9 LEU HA   H  2.278  -3.659 -11.321 1.00 . A A . 31 LEU HA   1 1 
       13 3280 1 1  9 LEU HB2  H  3.335  -3.013  -8.726 1.00 . A A . 31 LEU HB2  1 1 
       13 3281 1 1  9 LEU HB3  H  4.345  -4.299  -9.285 1.00 . A A . 31 LEU HB3  1 1 
       13 3282 1 1  9 LEU HD11 H  5.654  -3.979 -11.433 1.00 . A A . 31 LEU HD11 1 1 
       13 3283 1 1  9 LEU HD12 H  4.260  -3.511 -12.392 1.00 . A A . 31 LEU HD12 1 1 
       13 3284 1 1  9 LEU HD13 H  5.637  -2.435 -12.275 1.00 . A A . 31 LEU HD13 1 1 
       13 3285 1 1  9 LEU HD21 H  2.923  -0.980 -10.076 1.00 . A A . 31 LEU HD21 1 1 
       13 3286 1 1  9 LEU HD22 H  4.112  -0.493 -11.269 1.00 . A A . 31 LEU HD22 1 1 
       13 3287 1 1  9 LEU HD23 H  2.841  -1.610 -11.713 1.00 . A A . 31 LEU HD23 1 1 
       13 3288 1 1  9 LEU HG   H  5.243  -2.063  -9.899 1.00 . A A . 31 LEU HG   1 1 
       13 3289 1 1  9 LEU N    N  1.217  -4.024  -9.539 1.00 . A A . 31 LEU N    1 1 
       13 3290 1 1  9 LEU O    O  3.088  -5.928 -11.745 1.00 . A A . 31 LEU O    1 1 
       13 3291 1 1 10 THR C    C  1.609  -8.300 -10.961 1.00 . A A . 32 THR C    1 1 
       13 3292 1 1 10 THR CA   C  2.735  -7.866 -10.005 1.00 . A A . 32 THR CA   1 1 
       13 3293 1 1 10 THR CB   C  2.770  -8.647  -8.652 1.00 . A A . 32 THR CB   1 1 
       13 3294 1 1 10 THR CG2  C  1.441  -9.260  -8.189 1.00 . A A . 32 THR CG2  1 1 
       13 3295 1 1 10 THR H    H  2.164  -6.121  -8.804 1.00 . A A . 32 THR H    1 1 
       13 3296 1 1 10 THR HA   H  3.682  -7.949 -10.520 1.00 . A A . 32 THR HA   1 1 
       13 3297 1 1 10 THR HB   H  3.240  -8.034  -7.903 1.00 . A A . 32 THR HB   1 1 
       13 3298 1 1 10 THR HG1  H  4.391  -9.739  -8.380 1.00 . A A . 32 THR HG1  1 1 
       13 3299 1 1 10 THR HG21 H  0.617  -8.641  -8.491 1.00 . A A . 32 THR HG21 1 1 
       13 3300 1 1 10 THR HG22 H  1.312 -10.246  -8.614 1.00 . A A . 32 THR HG22 1 1 
       13 3301 1 1 10 THR HG23 H  1.437  -9.339  -7.113 1.00 . A A . 32 THR HG23 1 1 
       13 3302 1 1 10 THR N    N  2.480  -6.434  -9.684 1.00 . A A . 32 THR N    1 1 
       13 3303 1 1 10 THR O    O  1.820  -9.140 -11.812 1.00 . A A . 32 THR O    1 1 
       13 3304 1 1 10 THR OG1  O  3.580  -9.790  -8.897 1.00 . A A . 32 THR OG1  1 1 
       13 3305 1 1 11 ARG C    C -0.451  -7.518 -13.142 1.00 . A A . 33 ARG C    1 1 
       13 3306 1 1 11 ARG CA   C -0.667  -8.102 -11.745 1.00 . A A . 33 ARG CA   1 1 
       13 3307 1 1 11 ARG CB   C -2.006  -7.584 -11.180 1.00 . A A . 33 ARG CB   1 1 
       13 3308 1 1 11 ARG CD   C -2.932  -9.637 -10.020 1.00 . A A . 33 ARG CD   1 1 
       13 3309 1 1 11 ARG CG   C -2.303  -8.235  -9.812 1.00 . A A . 33 ARG CG   1 1 
       13 3310 1 1 11 ARG CZ   C -3.278 -11.374  -8.274 1.00 . A A . 33 ARG CZ   1 1 
       13 3311 1 1 11 ARG H    H  0.299  -7.010 -10.160 1.00 . A A . 33 ARG H    1 1 
       13 3312 1 1 11 ARG HA   H -0.652  -9.180 -11.836 1.00 . A A . 33 ARG HA   1 1 
       13 3313 1 1 11 ARG HB2  H -1.952  -6.509 -11.075 1.00 . A A . 33 ARG HB2  1 1 
       13 3314 1 1 11 ARG HB3  H -2.793  -7.803 -11.890 1.00 . A A . 33 ARG HB3  1 1 
       13 3315 1 1 11 ARG HD2  H -4.004  -9.513 -10.047 1.00 . A A . 33 ARG HD2  1 1 
       13 3316 1 1 11 ARG HD3  H -2.599 -10.095 -10.944 1.00 . A A . 33 ARG HD3  1 1 
       13 3317 1 1 11 ARG HE   H -1.578 -10.334  -8.560 1.00 . A A . 33 ARG HE   1 1 
       13 3318 1 1 11 ARG HG2  H -1.383  -8.310  -9.255 1.00 . A A . 33 ARG HG2  1 1 
       13 3319 1 1 11 ARG HG3  H -2.962  -7.584  -9.261 1.00 . A A . 33 ARG HG3  1 1 
       13 3320 1 1 11 ARG HH11 H -4.821 -11.052  -9.498 1.00 . A A . 33 ARG HH11 1 1 
       13 3321 1 1 11 ARG HH12 H -5.118 -12.221  -8.284 1.00 . A A . 33 ARG HH12 1 1 
       13 3322 1 1 11 ARG HH21 H -1.866 -11.893  -6.943 1.00 . A A . 33 ARG HH21 1 1 
       13 3323 1 1 11 ARG HH22 H -3.350 -12.729  -6.781 1.00 . A A . 33 ARG HH22 1 1 
       13 3324 1 1 11 ARG N    N  0.446  -7.707 -10.837 1.00 . A A . 33 ARG N    1 1 
       13 3325 1 1 11 ARG NE   N -2.501 -10.492  -8.862 1.00 . A A . 33 ARG NE   1 1 
       13 3326 1 1 11 ARG NH1  N -4.492 -11.567  -8.710 1.00 . A A . 33 ARG NH1  1 1 
       13 3327 1 1 11 ARG NH2  N -2.801 -12.046  -7.263 1.00 . A A . 33 ARG NH2  1 1 
       13 3328 1 1 11 ARG O    O -0.973  -8.050 -14.103 1.00 . A A . 33 ARG O    1 1 
       13 3329 1 1 12 GLN C    C  1.841  -6.367 -15.209 1.00 . A A . 34 GLN C    1 1 
       13 3330 1 1 12 GLN CA   C  0.527  -5.860 -14.607 1.00 . A A . 34 GLN CA   1 1 
       13 3331 1 1 12 GLN CB   C  0.551  -4.310 -14.464 1.00 . A A . 34 GLN CB   1 1 
       13 3332 1 1 12 GLN CD   C  2.892  -3.437 -15.177 1.00 . A A . 34 GLN CD   1 1 
       13 3333 1 1 12 GLN CG   C  1.951  -3.764 -13.996 1.00 . A A . 34 GLN CG   1 1 
       13 3334 1 1 12 GLN H    H  0.695  -6.017 -12.459 1.00 . A A . 34 GLN H    1 1 
       13 3335 1 1 12 GLN HA   H -0.281  -6.153 -15.265 1.00 . A A . 34 GLN HA   1 1 
       13 3336 1 1 12 GLN HB2  H  0.255  -3.856 -15.397 1.00 . A A . 34 GLN HB2  1 1 
       13 3337 1 1 12 GLN HB3  H -0.185  -4.035 -13.725 1.00 . A A . 34 GLN HB3  1 1 
       13 3338 1 1 12 GLN HE21 H  1.764  -4.357 -16.521 1.00 . A A . 34 GLN HE21 1 1 
       13 3339 1 1 12 GLN HE22 H  3.148  -3.603 -17.122 1.00 . A A . 34 GLN HE22 1 1 
       13 3340 1 1 12 GLN HG2  H  1.790  -2.882 -13.403 1.00 . A A . 34 GLN HG2  1 1 
       13 3341 1 1 12 GLN HG3  H  2.448  -4.481 -13.370 1.00 . A A . 34 GLN HG3  1 1 
       13 3342 1 1 12 GLN N    N  0.297  -6.448 -13.251 1.00 . A A . 34 GLN N    1 1 
       13 3343 1 1 12 GLN NE2  N  2.575  -3.830 -16.370 1.00 . A A . 34 GLN NE2  1 1 
       13 3344 1 1 12 GLN O    O  1.967  -6.477 -16.413 1.00 . A A . 34 GLN O    1 1 
       13 3345 1 1 12 GLN OE1  O  3.938  -2.825 -15.050 1.00 . A A . 34 GLN OE1  1 1 
       13 3346 1 1 13 ARG C    C  4.253  -8.661 -14.655 1.00 . A A . 35 ARG C    1 1 
       13 3347 1 1 13 ARG CA   C  4.104  -7.141 -14.793 1.00 . A A . 35 ARG CA   1 1 
       13 3348 1 1 13 ARG CB   C  5.152  -6.360 -13.960 1.00 . A A . 35 ARG CB   1 1 
       13 3349 1 1 13 ARG CD   C  7.017  -4.666 -14.437 1.00 . A A . 35 ARG CD   1 1 
       13 3350 1 1 13 ARG CG   C  6.422  -6.053 -14.809 1.00 . A A . 35 ARG CG   1 1 
       13 3351 1 1 13 ARG CZ   C  7.429  -3.123 -16.352 1.00 . A A . 35 ARG CZ   1 1 
       13 3352 1 1 13 ARG H    H  2.610  -6.522 -13.384 1.00 . A A . 35 ARG H    1 1 
       13 3353 1 1 13 ARG HA   H  4.202  -6.917 -15.846 1.00 . A A . 35 ARG HA   1 1 
       13 3354 1 1 13 ARG HB2  H  4.709  -5.431 -13.634 1.00 . A A . 35 ARG HB2  1 1 
       13 3355 1 1 13 ARG HB3  H  5.389  -6.934 -13.076 1.00 . A A . 35 ARG HB3  1 1 
       13 3356 1 1 13 ARG HD2  H  6.619  -4.344 -13.484 1.00 . A A . 35 ARG HD2  1 1 
       13 3357 1 1 13 ARG HD3  H  8.086  -4.715 -14.319 1.00 . A A . 35 ARG HD3  1 1 
       13 3358 1 1 13 ARG HE   H  5.647  -3.368 -15.450 1.00 . A A . 35 ARG HE   1 1 
       13 3359 1 1 13 ARG HG2  H  7.157  -6.824 -14.618 1.00 . A A . 35 ARG HG2  1 1 
       13 3360 1 1 13 ARG HG3  H  6.183  -6.074 -15.862 1.00 . A A . 35 ARG HG3  1 1 
       13 3361 1 1 13 ARG HH11 H  8.996  -4.213 -15.760 1.00 . A A . 35 ARG HH11 1 1 
       13 3362 1 1 13 ARG HH12 H  9.337  -3.104 -17.020 1.00 . A A . 35 ARG HH12 1 1 
       13 3363 1 1 13 ARG HH21 H  6.012  -1.951 -17.139 1.00 . A A . 35 ARG HH21 1 1 
       13 3364 1 1 13 ARG HH22 H  7.553  -1.806 -17.880 1.00 . A A . 35 ARG HH22 1 1 
       13 3365 1 1 13 ARG N    N  2.776  -6.646 -14.343 1.00 . A A . 35 ARG N    1 1 
       13 3366 1 1 13 ARG NE   N  6.601  -3.647 -15.474 1.00 . A A . 35 ARG NE   1 1 
       13 3367 1 1 13 ARG NH1  N  8.677  -3.503 -16.383 1.00 . A A . 35 ARG NH1  1 1 
       13 3368 1 1 13 ARG NH2  N  6.972  -2.231 -17.185 1.00 . A A . 35 ARG NH2  1 1 
       13 3369 1 1 13 ARG O    O  4.749  -9.281 -15.576 1.00 . A A . 35 ARG O    1 1 
       13 3370 1 1 14 TYR C    C  2.738 -11.333 -14.110 1.00 . A A . 36 TYR C    1 1 
       13 3371 1 1 14 TYR CA   C  3.996 -10.743 -13.456 1.00 . A A . 36 TYR CA   1 1 
       13 3372 1 1 14 TYR CB   C  4.092 -11.088 -11.964 1.00 . A A . 36 TYR CB   1 1 
       13 3373 1 1 14 TYR CD1  C  6.310 -10.076 -11.346 1.00 . A A . 36 TYR CD1  1 1 
       13 3374 1 1 14 TYR CD2  C  6.146 -12.447 -11.441 1.00 . A A . 36 TYR CD2  1 1 
       13 3375 1 1 14 TYR CE1  C  7.635 -10.176 -10.993 1.00 . A A . 36 TYR CE1  1 1 
       13 3376 1 1 14 TYR CE2  C  7.470 -12.549 -11.088 1.00 . A A . 36 TYR CE2  1 1 
       13 3377 1 1 14 TYR CG   C  5.560 -11.210 -11.572 1.00 . A A . 36 TYR CG   1 1 
       13 3378 1 1 14 TYR CZ   C  8.227 -11.418 -10.861 1.00 . A A . 36 TYR CZ   1 1 
       13 3379 1 1 14 TYR H    H  3.428  -8.815 -12.797 1.00 . A A . 36 TYR H    1 1 
       13 3380 1 1 14 TYR HA   H  4.867 -11.072 -14.007 1.00 . A A . 36 TYR HA   1 1 
       13 3381 1 1 14 TYR HB2  H  3.639 -10.340 -11.334 1.00 . A A . 36 TYR HB2  1 1 
       13 3382 1 1 14 TYR HB3  H  3.581 -12.011 -11.778 1.00 . A A . 36 TYR HB3  1 1 
       13 3383 1 1 14 TYR HD1  H  5.859  -9.102 -11.447 1.00 . A A . 36 TYR HD1  1 1 
       13 3384 1 1 14 TYR HD2  H  5.562 -13.339 -11.614 1.00 . A A . 36 TYR HD2  1 1 
       13 3385 1 1 14 TYR HE1  H  8.195  -9.269 -10.821 1.00 . A A . 36 TYR HE1  1 1 
       13 3386 1 1 14 TYR HE2  H  7.912 -13.526 -10.990 1.00 . A A . 36 TYR HE2  1 1 
       13 3387 1 1 14 TYR HH   H 10.080 -11.055 -11.146 1.00 . A A . 36 TYR HH   1 1 
       13 3388 1 1 14 TYR N    N  3.842  -9.266 -13.566 1.00 . A A . 36 TYR N    1 1 
       13 3389 1 1 14 TYR O    O  2.032 -12.161 -13.571 1.00 . A A . 36 TYR O    1 1 
       13 3390 1 1 14 TYR OH   O  9.554 -11.543 -10.509 1.00 . A A . 36 TYR OH   1 1 
       13 3391 1 1 15 NH2 HN1  H  3.004 -10.230 -15.729 1.00 . A A . 37 NH2 HN1  1 1 
       13 3392 1 1 15 NH2 HN2  H  1.634 -11.236 -15.740 1.00 . A A . 37 NH2 HN2  1 1 
       13 3393 1 1 15 NH2 N    N  2.431 -10.897 -15.294 1.00 . A A . 37 NH2 N    1 1 
       14 3394 1 1  1 ACE C    C -1.036   0.740  -0.964 1.00 . A A . 23 ACE C    1 1 
       14 3395 1 1  1 ACE CH3  C -2.114   1.169   0.023 1.00 . A A . 23 ACE CH3  1 1 
       14 3396 1 1  1 ACE H1   H -2.260   0.397   0.763 1.00 . A A . 23 ACE H1   1 1 
       14 3397 1 1  1 ACE H2   H -3.037   1.337  -0.514 1.00 . A A . 23 ACE H2   1 1 
       14 3398 1 1  1 ACE H3   H -1.812   2.088   0.504 1.00 . A A . 23 ACE H3   1 1 
       14 3399 1 1  1 ACE O    O -1.299   0.571  -2.136 1.00 . A A . 23 ACE O    1 1 
       14 3400 1 1  2 LEU C    C  1.005  -1.115  -2.127 1.00 . A A . 24 LEU C    1 1 
       14 3401 1 1  2 LEU CA   C  1.302   0.139  -1.346 1.00 . A A . 24 LEU CA   1 1 
       14 3402 1 1  2 LEU CB   C  2.524  -0.034  -0.420 1.00 . A A . 24 LEU CB   1 1 
       14 3403 1 1  2 LEU CD1  C  4.396   1.060  -1.739 1.00 . A A . 24 LEU CD1  1 1 
       14 3404 1 1  2 LEU CD2  C  4.868  -0.914  -0.265 1.00 . A A . 24 LEU CD2  1 1 
       14 3405 1 1  2 LEU CG   C  3.834  -0.285  -1.218 1.00 . A A . 24 LEU CG   1 1 
       14 3406 1 1  2 LEU H    H  0.342   0.694   0.470 1.00 . A A . 24 LEU H    1 1 
       14 3407 1 1  2 LEU HA   H  1.425   0.886  -2.085 1.00 . A A . 24 LEU HA   1 1 
       14 3408 1 1  2 LEU HB2  H  2.643   0.864   0.169 1.00 . A A . 24 LEU HB2  1 1 
       14 3409 1 1  2 LEU HB3  H  2.325  -0.849   0.258 1.00 . A A . 24 LEU HB3  1 1 
       14 3410 1 1  2 LEU HD11 H  4.553   1.758  -0.929 1.00 . A A . 24 LEU HD11 1 1 
       14 3411 1 1  2 LEU HD12 H  5.343   0.897  -2.237 1.00 . A A . 24 LEU HD12 1 1 
       14 3412 1 1  2 LEU HD13 H  3.716   1.502  -2.453 1.00 . A A . 24 LEU HD13 1 1 
       14 3413 1 1  2 LEU HD21 H  5.013  -0.289   0.605 1.00 . A A . 24 LEU HD21 1 1 
       14 3414 1 1  2 LEU HD22 H  4.534  -1.888   0.061 1.00 . A A . 24 LEU HD22 1 1 
       14 3415 1 1  2 LEU HD23 H  5.817  -1.026  -0.769 1.00 . A A . 24 LEU HD23 1 1 
       14 3416 1 1  2 LEU HG   H  3.667  -0.954  -2.050 1.00 . A A . 24 LEU HG   1 1 
       14 3417 1 1  2 LEU N    N  0.163   0.558  -0.478 1.00 . A A . 24 LEU N    1 1 
       14 3418 1 1  2 LEU O    O  1.607  -1.411  -3.135 1.00 . A A . 24 LEU O    1 1 
       14 3419 1 1  3 ARG C    C -1.081  -2.612  -3.544 1.00 . A A . 25 ARG C    1 1 
       14 3420 1 1  3 ARG CA   C -0.350  -3.076  -2.309 1.00 . A A . 25 ARG CA   1 1 
       14 3421 1 1  3 ARG CB   C -1.267  -3.918  -1.377 1.00 . A A . 25 ARG CB   1 1 
       14 3422 1 1  3 ARG CD   C  0.515  -4.730   0.176 1.00 . A A . 25 ARG CD   1 1 
       14 3423 1 1  3 ARG CG   C -0.465  -5.144  -0.930 1.00 . A A . 25 ARG CG   1 1 
       14 3424 1 1  3 ARG CZ   C  0.040  -4.518   2.598 1.00 . A A . 25 ARG CZ   1 1 
       14 3425 1 1  3 ARG H    H -0.399  -1.448  -0.848 1.00 . A A . 25 ARG H    1 1 
       14 3426 1 1  3 ARG HA   H  0.545  -3.606  -2.612 1.00 . A A . 25 ARG HA   1 1 
       14 3427 1 1  3 ARG HB2  H -1.607  -3.348  -0.523 1.00 . A A . 25 ARG HB2  1 1 
       14 3428 1 1  3 ARG HB3  H -2.136  -4.299  -1.888 1.00 . A A . 25 ARG HB3  1 1 
       14 3429 1 1  3 ARG HD2  H  1.477  -5.210   0.048 1.00 . A A . 25 ARG HD2  1 1 
       14 3430 1 1  3 ARG HD3  H  0.651  -3.655   0.133 1.00 . A A . 25 ARG HD3  1 1 
       14 3431 1 1  3 ARG HE   H -0.697  -5.951   1.411 1.00 . A A . 25 ARG HE   1 1 
       14 3432 1 1  3 ARG HG2  H -1.153  -5.903  -0.586 1.00 . A A . 25 ARG HG2  1 1 
       14 3433 1 1  3 ARG HG3  H  0.085  -5.566  -1.760 1.00 . A A . 25 ARG HG3  1 1 
       14 3434 1 1  3 ARG HH11 H  1.269  -3.181   1.779 1.00 . A A . 25 ARG HH11 1 1 
       14 3435 1 1  3 ARG HH12 H  0.967  -2.942   3.450 1.00 . A A . 25 ARG HH12 1 1 
       14 3436 1 1  3 ARG HH21 H -1.157  -5.772   3.616 1.00 . A A . 25 ARG HH21 1 1 
       14 3437 1 1  3 ARG HH22 H -0.477  -4.506   4.544 1.00 . A A . 25 ARG HH22 1 1 
       14 3438 1 1  3 ARG N    N  0.037  -1.814  -1.634 1.00 . A A . 25 ARG N    1 1 
       14 3439 1 1  3 ARG NE   N -0.125  -5.155   1.468 1.00 . A A . 25 ARG NE   1 1 
       14 3440 1 1  3 ARG NH1  N  0.813  -3.470   2.615 1.00 . A A . 25 ARG NH1  1 1 
       14 3441 1 1  3 ARG NH2  N -0.573  -4.962   3.660 1.00 . A A . 25 ARG NH2  1 1 
       14 3442 1 1  3 ARG O    O -0.884  -3.167  -4.601 1.00 . A A . 25 ARG O    1 1 
       14 3443 1 1  4 HIS C    C -1.705  -0.907  -5.772 1.00 . A A . 26 HIS C    1 1 
       14 3444 1 1  4 HIS CA   C -2.639  -1.076  -4.569 1.00 . A A . 26 HIS CA   1 1 
       14 3445 1 1  4 HIS CB   C -3.270   0.282  -4.247 1.00 . A A . 26 HIS CB   1 1 
       14 3446 1 1  4 HIS CD2  C -5.615   0.026  -5.321 1.00 . A A . 26 HIS CD2  1 1 
       14 3447 1 1  4 HIS CE1  C -5.278   1.158  -6.976 1.00 . A A . 26 HIS CE1  1 1 
       14 3448 1 1  4 HIS CG   C -4.338   0.520  -5.313 1.00 . A A . 26 HIS CG   1 1 
       14 3449 1 1  4 HIS H    H -1.990  -1.163  -2.523 1.00 . A A . 26 HIS H    1 1 
       14 3450 1 1  4 HIS HA   H -3.398  -1.803  -4.793 1.00 . A A . 26 HIS HA   1 1 
       14 3451 1 1  4 HIS HB2  H -3.737   0.279  -3.275 1.00 . A A . 26 HIS HB2  1 1 
       14 3452 1 1  4 HIS HB3  H -2.541   1.080  -4.288 1.00 . A A . 26 HIS HB3  1 1 
       14 3453 1 1  4 HIS HD1  H -3.310   1.720  -6.644 1.00 . A A . 26 HIS HD1  1 1 
       14 3454 1 1  4 HIS HD2  H -6.048  -0.607  -4.562 1.00 . A A . 26 HIS HD2  1 1 
       14 3455 1 1  4 HIS HE1  H -5.458   1.655  -7.919 1.00 . A A . 26 HIS HE1  1 1 
       14 3456 1 1  4 HIS N    N -1.886  -1.595  -3.397 1.00 . A A . 26 HIS N    1 1 
       14 3457 1 1  4 HIS ND1  N -4.123   1.244  -6.370 1.00 . A A . 26 HIS ND1  1 1 
       14 3458 1 1  4 HIS NE2  N -6.215   0.446  -6.403 1.00 . A A . 26 HIS NE2  1 1 
       14 3459 1 1  4 HIS O    O -2.134  -0.944  -6.905 1.00 . A A . 26 HIS O    1 1 
       14 3460 1 1  5 TYR C    C  1.608  -1.668  -6.635 1.00 . A A . 27 TYR C    1 1 
       14 3461 1 1  5 TYR CA   C  0.556  -0.550  -6.578 1.00 . A A . 27 TYR CA   1 1 
       14 3462 1 1  5 TYR CB   C  1.262   0.827  -6.397 1.00 . A A . 27 TYR CB   1 1 
       14 3463 1 1  5 TYR CD1  C  2.240   1.001  -8.708 1.00 . A A . 27 TYR CD1  1 1 
       14 3464 1 1  5 TYR CD2  C  3.748   0.684  -6.889 1.00 . A A . 27 TYR CD2  1 1 
       14 3465 1 1  5 TYR CE1  C  3.297   0.977  -9.590 1.00 . A A . 27 TYR CE1  1 1 
       14 3466 1 1  5 TYR CE2  C  4.805   0.661  -7.774 1.00 . A A . 27 TYR CE2  1 1 
       14 3467 1 1  5 TYR CG   C  2.458   0.851  -7.356 1.00 . A A . 27 TYR CG   1 1 
       14 3468 1 1  5 TYR CZ   C  4.581   0.807  -9.126 1.00 . A A . 27 TYR CZ   1 1 
       14 3469 1 1  5 TYR H    H -0.156  -0.689  -4.543 1.00 . A A . 27 TYR H    1 1 
       14 3470 1 1  5 TYR HA   H  0.037  -0.585  -7.521 1.00 . A A . 27 TYR HA   1 1 
       14 3471 1 1  5 TYR HB2  H  0.591   1.639  -6.640 1.00 . A A . 27 TYR HB2  1 1 
       14 3472 1 1  5 TYR HB3  H  1.610   0.935  -5.381 1.00 . A A . 27 TYR HB3  1 1 
       14 3473 1 1  5 TYR HD1  H  1.232   1.139  -9.071 1.00 . A A . 27 TYR HD1  1 1 
       14 3474 1 1  5 TYR HD2  H  3.930   0.571  -5.828 1.00 . A A . 27 TYR HD2  1 1 
       14 3475 1 1  5 TYR HE1  H  3.117   1.094 -10.647 1.00 . A A . 27 TYR HE1  1 1 
       14 3476 1 1  5 TYR HE2  H  5.813   0.530  -7.409 1.00 . A A . 27 TYR HE2  1 1 
       14 3477 1 1  5 TYR HH   H  5.921   1.674 -10.160 1.00 . A A . 27 TYR HH   1 1 
       14 3478 1 1  5 TYR N    N -0.440  -0.721  -5.483 1.00 . A A . 27 TYR N    1 1 
       14 3479 1 1  5 TYR O    O  2.182  -1.896  -7.676 1.00 . A A . 27 TYR O    1 1 
       14 3480 1 1  5 TYR OH   O  5.635   0.769 -10.011 1.00 . A A . 27 TYR OH   1 1 
       14 3481 1 1  6 LEU C    C  2.161  -4.694  -6.083 1.00 . A A . 28 LEU C    1 1 
       14 3482 1 1  6 LEU CA   C  2.882  -3.453  -5.614 1.00 . A A . 28 LEU CA   1 1 
       14 3483 1 1  6 LEU CB   C  3.424  -3.630  -4.198 1.00 . A A . 28 LEU CB   1 1 
       14 3484 1 1  6 LEU CD1  C  5.509  -3.794  -2.797 1.00 . A A . 28 LEU CD1  1 1 
       14 3485 1 1  6 LEU CD2  C  4.945  -5.636  -4.404 1.00 . A A . 28 LEU CD2  1 1 
       14 3486 1 1  6 LEU CG   C  4.897  -4.111  -4.183 1.00 . A A . 28 LEU CG   1 1 
       14 3487 1 1  6 LEU H    H  1.369  -2.219  -4.736 1.00 . A A . 28 LEU H    1 1 
       14 3488 1 1  6 LEU HA   H  3.660  -3.193  -6.321 1.00 . A A . 28 LEU HA   1 1 
       14 3489 1 1  6 LEU HB2  H  3.347  -2.677  -3.711 1.00 . A A . 28 LEU HB2  1 1 
       14 3490 1 1  6 LEU HB3  H  2.778  -4.304  -3.658 1.00 . A A . 28 LEU HB3  1 1 
       14 3491 1 1  6 LEU HD11 H  4.854  -4.123  -2.004 1.00 . A A . 28 LEU HD11 1 1 
       14 3492 1 1  6 LEU HD12 H  6.461  -4.290  -2.676 1.00 . A A . 28 LEU HD12 1 1 
       14 3493 1 1  6 LEU HD13 H  5.664  -2.729  -2.694 1.00 . A A . 28 LEU HD13 1 1 
       14 3494 1 1  6 LEU HD21 H  4.409  -6.160  -3.625 1.00 . A A . 28 LEU HD21 1 1 
       14 3495 1 1  6 LEU HD22 H  4.511  -5.900  -5.357 1.00 . A A . 28 LEU HD22 1 1 
       14 3496 1 1  6 LEU HD23 H  5.971  -5.976  -4.400 1.00 . A A . 28 LEU HD23 1 1 
       14 3497 1 1  6 LEU HG   H  5.472  -3.611  -4.952 1.00 . A A . 28 LEU HG   1 1 
       14 3498 1 1  6 LEU N    N  1.851  -2.372  -5.571 1.00 . A A . 28 LEU N    1 1 
       14 3499 1 1  6 LEU O    O  2.625  -5.496  -6.871 1.00 . A A . 28 LEU O    1 1 
       14 3500 1 1  7 ASN C    C -0.440  -5.729  -7.289 1.00 . A A . 29 ASN C    1 1 
       14 3501 1 1  7 ASN CA   C  0.087  -5.920  -5.873 1.00 . A A . 29 ASN CA   1 1 
       14 3502 1 1  7 ASN CB   C -1.019  -5.911  -4.827 1.00 . A A . 29 ASN CB   1 1 
       14 3503 1 1  7 ASN CG   C -1.862  -7.161  -4.856 1.00 . A A . 29 ASN CG   1 1 
       14 3504 1 1  7 ASN H    H  0.671  -4.056  -4.969 1.00 . A A . 29 ASN H    1 1 
       14 3505 1 1  7 ASN HA   H  0.682  -6.811  -5.823 1.00 . A A . 29 ASN HA   1 1 
       14 3506 1 1  7 ASN HB2  H -0.594  -5.806  -3.846 1.00 . A A . 29 ASN HB2  1 1 
       14 3507 1 1  7 ASN HB3  H -1.671  -5.082  -5.021 1.00 . A A . 29 ASN HB3  1 1 
       14 3508 1 1  7 ASN HD21 H -2.666  -6.679  -6.599 1.00 . A A . 29 ASN HD21 1 1 
       14 3509 1 1  7 ASN HD22 H -3.208  -8.126  -5.900 1.00 . A A . 29 ASN HD22 1 1 
       14 3510 1 1  7 ASN N    N  0.975  -4.775  -5.564 1.00 . A A . 29 ASN N    1 1 
       14 3511 1 1  7 ASN ND2  N -2.644  -7.334  -5.872 1.00 . A A . 29 ASN ND2  1 1 
       14 3512 1 1  7 ASN O    O -0.545  -6.661  -8.062 1.00 . A A . 29 ASN O    1 1 
       14 3513 1 1  7 ASN OD1  O -1.825  -7.982  -3.964 1.00 . A A . 29 ASN OD1  1 1 
       14 3514 1 1  8 LEU C    C -0.109  -4.275  -9.932 1.00 . A A . 30 LEU C    1 1 
       14 3515 1 1  8 LEU CA   C -1.281  -4.194  -8.954 1.00 . A A . 30 LEU CA   1 1 
       14 3516 1 1  8 LEU CB   C -1.859  -2.805  -8.886 1.00 . A A . 30 LEU CB   1 1 
       14 3517 1 1  8 LEU CD1  C -3.510  -1.183  -9.913 1.00 . A A . 30 LEU CD1  1 1 
       14 3518 1 1  8 LEU CD2  C -1.321  -1.668 -11.121 1.00 . A A . 30 LEU CD2  1 1 
       14 3519 1 1  8 LEU CG   C -2.452  -2.283 -10.232 1.00 . A A . 30 LEU CG   1 1 
       14 3520 1 1  8 LEU H    H -0.671  -3.777  -6.938 1.00 . A A . 30 LEU H    1 1 
       14 3521 1 1  8 LEU HA   H -2.033  -4.918  -9.231 1.00 . A A . 30 LEU HA   1 1 
       14 3522 1 1  8 LEU HB2  H -2.606  -2.830  -8.107 1.00 . A A . 30 LEU HB2  1 1 
       14 3523 1 1  8 LEU HB3  H -1.076  -2.147  -8.554 1.00 . A A . 30 LEU HB3  1 1 
       14 3524 1 1  8 LEU HD11 H -3.219  -0.604  -9.047 1.00 . A A . 30 LEU HD11 1 1 
       14 3525 1 1  8 LEU HD12 H -3.633  -0.507 -10.747 1.00 . A A . 30 LEU HD12 1 1 
       14 3526 1 1  8 LEU HD13 H -4.467  -1.640  -9.708 1.00 . A A . 30 LEU HD13 1 1 
       14 3527 1 1  8 LEU HD21 H -0.420  -1.494 -10.550 1.00 . A A . 30 LEU HD21 1 1 
       14 3528 1 1  8 LEU HD22 H -1.084  -2.354 -11.922 1.00 . A A . 30 LEU HD22 1 1 
       14 3529 1 1  8 LEU HD23 H -1.623  -0.731 -11.566 1.00 . A A . 30 LEU HD23 1 1 
       14 3530 1 1  8 LEU HG   H -2.924  -3.096 -10.765 1.00 . A A . 30 LEU HG   1 1 
       14 3531 1 1  8 LEU N    N -0.760  -4.504  -7.595 1.00 . A A . 30 LEU N    1 1 
       14 3532 1 1  8 LEU O    O -0.302  -4.448 -11.118 1.00 . A A . 30 LEU O    1 1 
       14 3533 1 1  9 LEU C    C  2.570  -5.656 -10.634 1.00 . A A . 31 LEU C    1 1 
       14 3534 1 1  9 LEU CA   C  2.274  -4.228 -10.303 1.00 . A A . 31 LEU CA   1 1 
       14 3535 1 1  9 LEU CB   C  3.470  -3.583  -9.593 1.00 . A A . 31 LEU CB   1 1 
       14 3536 1 1  9 LEU CD1  C  5.104  -2.332 -11.015 1.00 . A A . 31 LEU CD1  1 1 
       14 3537 1 1  9 LEU CD2  C  5.919  -4.189  -9.500 1.00 . A A . 31 LEU CD2  1 1 
       14 3538 1 1  9 LEU CG   C  4.775  -3.714 -10.426 1.00 . A A . 31 LEU CG   1 1 
       14 3539 1 1  9 LEU H    H  1.194  -4.069  -8.435 1.00 . A A . 31 LEU H    1 1 
       14 3540 1 1  9 LEU HA   H  2.052  -3.735 -11.238 1.00 . A A . 31 LEU HA   1 1 
       14 3541 1 1  9 LEU HB2  H  3.241  -2.536  -9.470 1.00 . A A . 31 LEU HB2  1 1 
       14 3542 1 1  9 LEU HB3  H  3.579  -4.011  -8.608 1.00 . A A . 31 LEU HB3  1 1 
       14 3543 1 1  9 LEU HD11 H  5.134  -1.588 -10.232 1.00 . A A . 31 LEU HD11 1 1 
       14 3544 1 1  9 LEU HD12 H  6.053  -2.330 -11.514 1.00 . A A . 31 LEU HD12 1 1 
       14 3545 1 1  9 LEU HD13 H  4.340  -2.041 -11.725 1.00 . A A . 31 LEU HD13 1 1 
       14 3546 1 1  9 LEU HD21 H  5.535  -4.820  -8.709 1.00 . A A . 31 LEU HD21 1 1 
       14 3547 1 1  9 LEU HD22 H  6.634  -4.768 -10.066 1.00 . A A . 31 LEU HD22 1 1 
       14 3548 1 1  9 LEU HD23 H  6.426  -3.349  -9.046 1.00 . A A . 31 LEU HD23 1 1 
       14 3549 1 1  9 LEU HG   H  4.661  -4.419 -11.238 1.00 . A A . 31 LEU HG   1 1 
       14 3550 1 1  9 LEU N    N  1.084  -4.172  -9.407 1.00 . A A . 31 LEU N    1 1 
       14 3551 1 1  9 LEU O    O  2.782  -5.947 -11.790 1.00 . A A . 31 LEU O    1 1 
       14 3552 1 1 10 THR C    C  1.740  -8.411 -11.009 1.00 . A A . 32 THR C    1 1 
       14 3553 1 1 10 THR CA   C  2.887  -7.941 -10.097 1.00 . A A . 32 THR CA   1 1 
       14 3554 1 1 10 THR CB   C  3.009  -8.800  -8.822 1.00 . A A . 32 THR CB   1 1 
       14 3555 1 1 10 THR CG2  C  1.665  -9.283  -8.230 1.00 . A A . 32 THR CG2  1 1 
       14 3556 1 1 10 THR H    H  2.416  -6.277  -8.746 1.00 . A A . 32 THR H    1 1 
       14 3557 1 1 10 THR HA   H  3.808  -7.955 -10.660 1.00 . A A . 32 THR HA   1 1 
       14 3558 1 1 10 THR HB   H  3.632  -8.277  -8.116 1.00 . A A . 32 THR HB   1 1 
       14 3559 1 1 10 THR HG1  H  4.209 -10.349  -8.565 1.00 . A A . 32 THR HG1  1 1 
       14 3560 1 1 10 THR HG21 H  0.905  -8.527  -8.356 1.00 . A A . 32 THR HG21 1 1 
       14 3561 1 1 10 THR HG22 H  1.335 -10.194  -8.712 1.00 . A A . 32 THR HG22 1 1 
       14 3562 1 1 10 THR HG23 H  1.774  -9.475  -7.173 1.00 . A A . 32 THR HG23 1 1 
       14 3563 1 1 10 THR N    N  2.589  -6.538  -9.682 1.00 . A A . 32 THR N    1 1 
       14 3564 1 1 10 THR O    O  1.915  -9.208 -11.911 1.00 . A A . 32 THR O    1 1 
       14 3565 1 1 10 THR OG1  O  3.648  -9.991  -9.260 1.00 . A A . 32 THR OG1  1 1 
       14 3566 1 1 11 ARG C    C -0.562  -7.691 -12.996 1.00 . A A . 33 ARG C    1 1 
       14 3567 1 1 11 ARG CA   C -0.604  -8.259 -11.583 1.00 . A A . 33 ARG CA   1 1 
       14 3568 1 1 11 ARG CB   C -1.856  -7.778 -10.842 1.00 . A A . 33 ARG CB   1 1 
       14 3569 1 1 11 ARG CD   C -3.529  -9.502 -10.046 1.00 . A A . 33 ARG CD   1 1 
       14 3570 1 1 11 ARG CG   C -2.212  -8.805  -9.724 1.00 . A A . 33 ARG CG   1 1 
       14 3571 1 1 11 ARG CZ   C -5.501  -8.276 -10.929 1.00 . A A . 33 ARG CZ   1 1 
       14 3572 1 1 11 ARG H    H  0.486  -7.198 -10.052 1.00 . A A . 33 ARG H    1 1 
       14 3573 1 1 11 ARG HA   H -0.588  -9.337 -11.675 1.00 . A A . 33 ARG HA   1 1 
       14 3574 1 1 11 ARG HB2  H -1.648  -6.812 -10.401 1.00 . A A . 33 ARG HB2  1 1 
       14 3575 1 1 11 ARG HB3  H -2.660  -7.652 -11.551 1.00 . A A . 33 ARG HB3  1 1 
       14 3576 1 1 11 ARG HD2  H -3.450  -9.978 -11.011 1.00 . A A . 33 ARG HD2  1 1 
       14 3577 1 1 11 ARG HD3  H -3.756 -10.252  -9.298 1.00 . A A . 33 ARG HD3  1 1 
       14 3578 1 1 11 ARG HE   H -4.517  -7.825  -9.251 1.00 . A A . 33 ARG HE   1 1 
       14 3579 1 1 11 ARG HG2  H -1.449  -9.556  -9.628 1.00 . A A . 33 ARG HG2  1 1 
       14 3580 1 1 11 ARG HG3  H -2.273  -8.295  -8.772 1.00 . A A . 33 ARG HG3  1 1 
       14 3581 1 1 11 ARG HH11 H -4.940  -9.850 -12.039 1.00 . A A . 33 ARG HH11 1 1 
       14 3582 1 1 11 ARG HH12 H -6.260  -8.974 -12.666 1.00 . A A . 33 ARG HH12 1 1 
       14 3583 1 1 11 ARG HH21 H -6.287  -6.673 -10.002 1.00 . A A . 33 ARG HH21 1 1 
       14 3584 1 1 11 ARG HH22 H -7.073  -7.131 -11.446 1.00 . A A . 33 ARG HH22 1 1 
       14 3585 1 1 11 ARG N    N  0.578  -7.865 -10.765 1.00 . A A . 33 ARG N    1 1 
       14 3586 1 1 11 ARG NE   N -4.574  -8.431 -10.017 1.00 . A A . 33 ARG NE   1 1 
       14 3587 1 1 11 ARG NH1  N -5.573  -9.086 -11.948 1.00 . A A . 33 ARG NH1  1 1 
       14 3588 1 1 11 ARG NH2  N -6.343  -7.294 -10.783 1.00 . A A . 33 ARG NH2  1 1 
       14 3589 1 1 11 ARG O    O -1.208  -8.220 -13.880 1.00 . A A . 33 ARG O    1 1 
       14 3590 1 1 12 GLN C    C  1.676  -6.264 -15.154 1.00 . A A . 34 GLN C    1 1 
       14 3591 1 1 12 GLN CA   C  0.299  -6.003 -14.518 1.00 . A A . 34 GLN CA   1 1 
       14 3592 1 1 12 GLN CB   C  0.037  -4.496 -14.325 1.00 . A A . 34 GLN CB   1 1 
       14 3593 1 1 12 GLN CD   C  2.035  -3.001 -14.923 1.00 . A A . 34 GLN CD   1 1 
       14 3594 1 1 12 GLN CG   C  1.282  -3.711 -13.794 1.00 . A A . 34 GLN CG   1 1 
       14 3595 1 1 12 GLN H    H  0.659  -6.243 -12.409 1.00 . A A . 34 GLN H    1 1 
       14 3596 1 1 12 GLN HA   H -0.457  -6.419 -15.174 1.00 . A A . 34 GLN HA   1 1 
       14 3597 1 1 12 GLN HB2  H -0.308  -4.077 -15.252 1.00 . A A . 34 GLN HB2  1 1 
       14 3598 1 1 12 GLN HB3  H -0.748  -4.404 -13.587 1.00 . A A . 34 GLN HB3  1 1 
       14 3599 1 1 12 GLN HE21 H  1.563  -4.313 -16.353 1.00 . A A . 34 GLN HE21 1 1 
       14 3600 1 1 12 GLN HE22 H  2.510  -2.989 -16.824 1.00 . A A . 34 GLN HE22 1 1 
       14 3601 1 1 12 GLN HG2  H  0.954  -2.953 -13.097 1.00 . A A . 34 GLN HG2  1 1 
       14 3602 1 1 12 GLN HG3  H  1.979  -4.358 -13.289 1.00 . A A . 34 GLN HG3  1 1 
       14 3603 1 1 12 GLN N    N  0.183  -6.634 -13.172 1.00 . A A . 34 GLN N    1 1 
       14 3604 1 1 12 GLN NE2  N  2.031  -3.480 -16.130 1.00 . A A . 34 GLN NE2  1 1 
       14 3605 1 1 12 GLN O    O  1.827  -6.193 -16.355 1.00 . A A . 34 GLN O    1 1 
       14 3606 1 1 12 GLN OE1  O  2.658  -1.978 -14.734 1.00 . A A . 34 GLN OE1  1 1 
       14 3607 1 1 13 ARG C    C  4.336  -8.316 -14.831 1.00 . A A . 35 ARG C    1 1 
       14 3608 1 1 13 ARG CA   C  4.024  -6.825 -14.777 1.00 . A A . 35 ARG CA   1 1 
       14 3609 1 1 13 ARG CB   C  5.010  -6.104 -13.822 1.00 . A A . 35 ARG CB   1 1 
       14 3610 1 1 13 ARG CD   C  6.493  -4.370 -14.942 1.00 . A A . 35 ARG CD   1 1 
       14 3611 1 1 13 ARG CG   C  6.364  -5.855 -14.542 1.00 . A A . 35 ARG CG   1 1 
       14 3612 1 1 13 ARG CZ   C  8.265  -3.142 -13.699 1.00 . A A . 35 ARG CZ   1 1 
       14 3613 1 1 13 ARG H    H  2.411  -6.573 -13.362 1.00 . A A . 35 ARG H    1 1 
       14 3614 1 1 13 ARG HA   H  4.108  -6.461 -15.789 1.00 . A A . 35 ARG HA   1 1 
       14 3615 1 1 13 ARG HB2  H  4.570  -5.174 -13.491 1.00 . A A . 35 ARG HB2  1 1 
       14 3616 1 1 13 ARG HB3  H  5.176  -6.719 -12.947 1.00 . A A . 35 ARG HB3  1 1 
       14 3617 1 1 13 ARG HD2  H  7.095  -4.249 -15.827 1.00 . A A . 35 ARG HD2  1 1 
       14 3618 1 1 13 ARG HD3  H  5.512  -3.967 -15.171 1.00 . A A . 35 ARG HD3  1 1 
       14 3619 1 1 13 ARG HE   H  6.430  -3.504 -13.001 1.00 . A A . 35 ARG HE   1 1 
       14 3620 1 1 13 ARG HG2  H  7.174  -6.135 -13.884 1.00 . A A . 35 ARG HG2  1 1 
       14 3621 1 1 13 ARG HG3  H  6.438  -6.477 -15.426 1.00 . A A . 35 ARG HG3  1 1 
       14 3622 1 1 13 ARG HH11 H  8.795  -3.796 -15.512 1.00 . A A . 35 ARG HH11 1 1 
       14 3623 1 1 13 ARG HH12 H 10.018  -2.949 -14.671 1.00 . A A . 35 ARG HH12 1 1 
       14 3624 1 1 13 ARG HH21 H  7.988  -2.386 -11.855 1.00 . A A . 35 ARG HH21 1 1 
       14 3625 1 1 13 ARG HH22 H  9.540  -2.120 -12.521 1.00 . A A . 35 ARG HH22 1 1 
       14 3626 1 1 13 ARG N    N  2.631  -6.549 -14.314 1.00 . A A . 35 ARG N    1 1 
       14 3627 1 1 13 ARG NE   N  7.046  -3.624 -13.757 1.00 . A A . 35 ARG NE   1 1 
       14 3628 1 1 13 ARG NH1  N  9.086  -3.306 -14.696 1.00 . A A . 35 ARG NH1  1 1 
       14 3629 1 1 13 ARG NH2  N  8.622  -2.505 -12.618 1.00 . A A . 35 ARG NH2  1 1 
       14 3630 1 1 13 ARG O    O  4.936  -8.750 -15.794 1.00 . A A . 35 ARG O    1 1 
       14 3631 1 1 14 TYR C    C  3.092 -11.132 -14.706 1.00 . A A . 36 TYR C    1 1 
       14 3632 1 1 14 TYR CA   C  4.251 -10.531 -13.906 1.00 . A A . 36 TYR CA   1 1 
       14 3633 1 1 14 TYR CB   C  4.300 -11.088 -12.480 1.00 . A A . 36 TYR CB   1 1 
       14 3634 1 1 14 TYR CD1  C  6.617 -12.095 -12.493 1.00 . A A . 36 TYR CD1  1 1 
       14 3635 1 1 14 TYR CD2  C  6.236 -10.166 -11.160 1.00 . A A . 36 TYR CD2  1 1 
       14 3636 1 1 14 TYR CE1  C  7.934 -12.106 -12.093 1.00 . A A . 36 TYR CE1  1 1 
       14 3637 1 1 14 TYR CE2  C  7.550 -10.175 -10.759 1.00 . A A . 36 TYR CE2  1 1 
       14 3638 1 1 14 TYR CG   C  5.759 -11.123 -12.030 1.00 . A A . 36 TYR CG   1 1 
       14 3639 1 1 14 TYR CZ   C  8.411 -11.144 -11.222 1.00 . A A . 36 TYR CZ   1 1 
       14 3640 1 1 14 TYR H    H  3.473  -8.769 -13.036 1.00 . A A . 36 TYR H    1 1 
       14 3641 1 1 14 TYR HA   H  5.173 -10.696 -14.448 1.00 . A A . 36 TYR HA   1 1 
       14 3642 1 1 14 TYR HB2  H  3.739 -10.486 -11.784 1.00 . A A . 36 TYR HB2  1 1 
       14 3643 1 1 14 TYR HB3  H  3.879 -12.073 -12.470 1.00 . A A . 36 TYR HB3  1 1 
       14 3644 1 1 14 TYR HD1  H  6.256 -12.853 -13.175 1.00 . A A . 36 TYR HD1  1 1 
       14 3645 1 1 14 TYR HD2  H  5.571  -9.404 -10.787 1.00 . A A . 36 TYR HD2  1 1 
       14 3646 1 1 14 TYR HE1  H  8.587 -12.877 -12.472 1.00 . A A . 36 TYR HE1  1 1 
       14 3647 1 1 14 TYR HE2  H  7.901  -9.414 -10.078 1.00 . A A . 36 TYR HE2  1 1 
       14 3648 1 1 14 TYR HH   H 10.038 -12.049 -10.780 1.00 . A A . 36 TYR HH   1 1 
       14 3649 1 1 14 TYR N    N  3.950  -9.080 -13.837 1.00 . A A . 36 TYR N    1 1 
       14 3650 1 1 14 TYR O    O  3.084 -12.290 -15.064 1.00 . A A . 36 TYR O    1 1 
       14 3651 1 1 14 TYR OH   O  9.730 -11.141 -10.819 1.00 . A A . 36 TYR OH   1 1 
       14 3652 1 1 15 NH2 HN1  H  2.110  -9.414 -14.726 1.00 . A A . 37 NH2 HN1  1 1 
       14 3653 1 1 15 NH2 HN2  H  1.354 -10.688 -15.539 1.00 . A A . 37 NH2 HN2  1 1 
       14 3654 1 1 15 NH2 N    N  2.101 -10.349 -15.016 1.00 . A A . 37 NH2 N    1 1 
       15 3655 1 1  1 ACE C    C -1.277  -0.161  -0.394 1.00 . A A . 23 ACE C    1 1 
       15 3656 1 1  1 ACE CH3  C -2.215  -0.129   0.806 1.00 . A A . 23 ACE CH3  1 1 
       15 3657 1 1  1 ACE H1   H -2.309  -1.120   1.223 1.00 . A A . 23 ACE H1   1 1 
       15 3658 1 1  1 ACE H2   H -3.186   0.219   0.486 1.00 . A A . 23 ACE H2   1 1 
       15 3659 1 1  1 ACE H3   H -1.825   0.547   1.552 1.00 . A A . 23 ACE H3   1 1 
       15 3660 1 1  1 ACE O    O -1.707  -0.067  -1.525 1.00 . A A . 23 ACE O    1 1 
       15 3661 1 1  2 LEU C    C  0.735  -1.431  -2.239 1.00 . A A . 24 LEU C    1 1 
       15 3662 1 1  2 LEU CA   C  1.029  -0.363  -1.211 1.00 . A A . 24 LEU CA   1 1 
       15 3663 1 1  2 LEU CB   C  2.385  -0.585  -0.515 1.00 . A A . 24 LEU CB   1 1 
       15 3664 1 1  2 LEU CD1  C  4.170   1.029  -1.344 1.00 . A A . 24 LEU CD1  1 1 
       15 3665 1 1  2 LEU CD2  C  4.641  -1.430  -1.210 1.00 . A A . 24 LEU CD2  1 1 
       15 3666 1 1  2 LEU CG   C  3.565  -0.382  -1.511 1.00 . A A . 24 LEU CG   1 1 
       15 3667 1 1  2 LEU H    H  0.317  -0.418   0.773 1.00 . A A . 24 LEU H    1 1 
       15 3668 1 1  2 LEU HA   H  0.983   0.559  -1.736 1.00 . A A . 24 LEU HA   1 1 
       15 3669 1 1  2 LEU HB2  H  2.483   0.120   0.299 1.00 . A A . 24 LEU HB2  1 1 
       15 3670 1 1  2 LEU HB3  H  2.388  -1.577  -0.091 1.00 . A A . 24 LEU HB3  1 1 
       15 3671 1 1  2 LEU HD11 H  3.391   1.779  -1.347 1.00 . A A . 24 LEU HD11 1 1 
       15 3672 1 1  2 LEU HD12 H  4.723   1.111  -0.419 1.00 . A A . 24 LEU HD12 1 1 
       15 3673 1 1  2 LEU HD13 H  4.842   1.238  -2.164 1.00 . A A . 24 LEU HD13 1 1 
       15 3674 1 1  2 LEU HD21 H  4.950  -1.365  -0.176 1.00 . A A . 24 LEU HD21 1 1 
       15 3675 1 1  2 LEU HD22 H  4.248  -2.419  -1.397 1.00 . A A . 24 LEU HD22 1 1 
       15 3676 1 1  2 LEU HD23 H  5.503  -1.272  -1.841 1.00 . A A . 24 LEU HD23 1 1 
       15 3677 1 1  2 LEU HG   H  3.248  -0.491  -2.538 1.00 . A A . 24 LEU HG   1 1 
       15 3678 1 1  2 LEU N    N -0.002  -0.318  -0.137 1.00 . A A . 24 LEU N    1 1 
       15 3679 1 1  2 LEU O    O  1.340  -1.506  -3.285 1.00 . A A . 24 LEU O    1 1 
       15 3680 1 1  3 ARG C    C -1.137  -2.605  -4.036 1.00 . A A . 25 ARG C    1 1 
       15 3681 1 1  3 ARG CA   C -0.640  -3.341  -2.812 1.00 . A A . 25 ARG CA   1 1 
       15 3682 1 1  3 ARG CB   C -1.768  -4.143  -2.127 1.00 . A A . 25 ARG CB   1 1 
       15 3683 1 1  3 ARG CD   C  0.070  -5.266  -0.793 1.00 . A A . 25 ARG CD   1 1 
       15 3684 1 1  3 ARG CG   C -1.314  -4.595  -0.716 1.00 . A A . 25 ARG CG   1 1 
       15 3685 1 1  3 ARG CZ   C  0.192  -7.675  -1.451 1.00 . A A . 25 ARG CZ   1 1 
       15 3686 1 1  3 ARG H    H -0.660  -2.063  -1.063 1.00 . A A . 25 ARG H    1 1 
       15 3687 1 1  3 ARG HA   H  0.218  -3.937  -3.082 1.00 . A A . 25 ARG HA   1 1 
       15 3688 1 1  3 ARG HB2  H -2.644  -3.516  -2.026 1.00 . A A . 25 ARG HB2  1 1 
       15 3689 1 1  3 ARG HB3  H -2.053  -4.998  -2.721 1.00 . A A . 25 ARG HB3  1 1 
       15 3690 1 1  3 ARG HD2  H  0.812  -4.567  -1.166 1.00 . A A . 25 ARG HD2  1 1 
       15 3691 1 1  3 ARG HD3  H  0.370  -5.556   0.198 1.00 . A A . 25 ARG HD3  1 1 
       15 3692 1 1  3 ARG HE   H -0.411  -6.240  -2.640 1.00 . A A . 25 ARG HE   1 1 
       15 3693 1 1  3 ARG HG2  H -1.282  -3.751  -0.043 1.00 . A A . 25 ARG HG2  1 1 
       15 3694 1 1  3 ARG HG3  H -2.035  -5.299  -0.321 1.00 . A A . 25 ARG HG3  1 1 
       15 3695 1 1  3 ARG HH11 H  0.768  -7.311   0.443 1.00 . A A . 25 ARG HH11 1 1 
       15 3696 1 1  3 ARG HH12 H  0.852  -8.941  -0.042 1.00 . A A . 25 ARG HH12 1 1 
       15 3697 1 1  3 ARG HH21 H -0.357  -8.344  -3.288 1.00 . A A . 25 ARG HH21 1 1 
       15 3698 1 1  3 ARG HH22 H  0.207  -9.542  -2.215 1.00 . A A . 25 ARG HH22 1 1 
       15 3699 1 1  3 ARG N    N -0.223  -2.236  -1.913 1.00 . A A . 25 ARG N    1 1 
       15 3700 1 1  3 ARG NE   N -0.080  -6.432  -1.743 1.00 . A A . 25 ARG NE   1 1 
       15 3701 1 1  3 ARG NH1  N  0.635  -7.994  -0.270 1.00 . A A . 25 ARG NH1  1 1 
       15 3702 1 1  3 ARG NH2  N  0.002  -8.577  -2.377 1.00 . A A . 25 ARG NH2  1 1 
       15 3703 1 1  3 ARG O    O -0.820  -2.934  -5.162 1.00 . A A . 25 ARG O    1 1 
       15 3704 1 1  4 HIS C    C -1.453  -0.403  -5.903 1.00 . A A . 26 HIS C    1 1 
       15 3705 1 1  4 HIS CA   C -2.478  -0.763  -4.821 1.00 . A A . 26 HIS CA   1 1 
       15 3706 1 1  4 HIS CB   C -3.031   0.524  -4.231 1.00 . A A . 26 HIS CB   1 1 
       15 3707 1 1  4 HIS CD2  C -5.367   0.654  -5.323 1.00 . A A . 26 HIS CD2  1 1 
       15 3708 1 1  4 HIS CE1  C -4.905   1.966  -6.805 1.00 . A A . 26 HIS CE1  1 1 
       15 3709 1 1  4 HIS CG   C -4.052   1.015  -5.250 1.00 . A A . 26 HIS CG   1 1 
       15 3710 1 1  4 HIS H    H -2.093  -1.379  -2.809 1.00 . A A . 26 HIS H    1 1 
       15 3711 1 1  4 HIS HA   H -3.286  -1.336  -5.241 1.00 . A A . 26 HIS HA   1 1 
       15 3712 1 1  4 HIS HB2  H -3.525   0.350  -3.286 1.00 . A A . 26 HIS HB2  1 1 
       15 3713 1 1  4 HIS HB3  H -2.257   1.267  -4.101 1.00 . A A . 26 HIS HB3  1 1 
       15 3714 1 1  4 HIS HD1  H -2.895   2.275  -6.408 1.00 . A A . 26 HIS HD1  1 1 
       15 3715 1 1  4 HIS HD2  H -5.856  -0.037  -4.655 1.00 . A A . 26 HIS HD2  1 1 
       15 3716 1 1  4 HIS HE1  H -5.022   2.604  -7.668 1.00 . A A . 26 HIS HE1  1 1 
       15 3717 1 1  4 HIS N    N -1.902  -1.596  -3.747 1.00 . A A . 26 HIS N    1 1 
       15 3718 1 1  4 HIS ND1  N -3.754   1.851  -6.196 1.00 . A A . 26 HIS ND1  1 1 
       15 3719 1 1  4 HIS NE2  N -5.914   1.276  -6.334 1.00 . A A . 26 HIS NE2  1 1 
       15 3720 1 1  4 HIS O    O -1.803  -0.108  -7.026 1.00 . A A . 26 HIS O    1 1 
       15 3721 1 1  5 TYR C    C  1.925  -1.176  -6.755 1.00 . A A . 27 TYR C    1 1 
       15 3722 1 1  5 TYR CA   C  0.876  -0.097  -6.504 1.00 . A A . 27 TYR CA   1 1 
       15 3723 1 1  5 TYR CB   C  1.485   1.201  -5.953 1.00 . A A . 27 TYR CB   1 1 
       15 3724 1 1  5 TYR CD1  C  2.783   1.657  -8.074 1.00 . A A . 27 TYR CD1  1 1 
       15 3725 1 1  5 TYR CD2  C  3.887   1.962  -5.982 1.00 . A A . 27 TYR CD2  1 1 
       15 3726 1 1  5 TYR CE1  C  3.933   2.034  -8.732 1.00 . A A . 27 TYR CE1  1 1 
       15 3727 1 1  5 TYR CE2  C  5.034   2.340  -6.643 1.00 . A A . 27 TYR CE2  1 1 
       15 3728 1 1  5 TYR CG   C  2.755   1.618  -6.695 1.00 . A A . 27 TYR CG   1 1 
       15 3729 1 1  5 TYR CZ   C  5.062   2.377  -8.022 1.00 . A A . 27 TYR CZ   1 1 
       15 3730 1 1  5 TYR H    H  0.026  -0.686  -4.615 1.00 . A A . 27 TYR H    1 1 
       15 3731 1 1  5 TYR HA   H  0.417   0.050  -7.465 1.00 . A A . 27 TYR HA   1 1 
       15 3732 1 1  5 TYR HB2  H  0.762   1.999  -6.022 1.00 . A A . 27 TYR HB2  1 1 
       15 3733 1 1  5 TYR HB3  H  1.725   1.049  -4.909 1.00 . A A . 27 TYR HB3  1 1 
       15 3734 1 1  5 TYR HD1  H  1.900   1.387  -8.637 1.00 . A A . 27 TYR HD1  1 1 
       15 3735 1 1  5 TYR HD2  H  3.874   1.934  -4.899 1.00 . A A . 27 TYR HD2  1 1 
       15 3736 1 1  5 TYR HE1  H  3.956   2.062  -9.812 1.00 . A A . 27 TYR HE1  1 1 
       15 3737 1 1  5 TYR HE2  H  5.914   2.606  -6.076 1.00 . A A . 27 TYR HE2  1 1 
       15 3738 1 1  5 TYR HH   H  6.669   3.403  -8.174 1.00 . A A . 27 TYR HH   1 1 
       15 3739 1 1  5 TYR N    N -0.200  -0.437  -5.535 1.00 . A A . 27 TYR N    1 1 
       15 3740 1 1  5 TYR O    O  2.480  -1.239  -7.824 1.00 . A A . 27 TYR O    1 1 
       15 3741 1 1  5 TYR OH   O  6.199   2.756  -8.702 1.00 . A A . 27 TYR OH   1 1 
       15 3742 1 1  6 LEU C    C  2.422  -4.299  -6.369 1.00 . A A . 28 LEU C    1 1 
       15 3743 1 1  6 LEU CA   C  3.158  -3.091  -5.870 1.00 . A A . 28 LEU CA   1 1 
       15 3744 1 1  6 LEU CB   C  3.696  -3.354  -4.479 1.00 . A A . 28 LEU CB   1 1 
       15 3745 1 1  6 LEU CD1  C  6.132  -2.698  -4.679 1.00 . A A . 28 LEU CD1  1 1 
       15 3746 1 1  6 LEU CD2  C  5.481  -4.679  -3.270 1.00 . A A . 28 LEU CD2  1 1 
       15 3747 1 1  6 LEU CG   C  5.153  -3.884  -4.552 1.00 . A A . 28 LEU CG   1 1 
       15 3748 1 1  6 LEU H    H  1.671  -1.920  -4.966 1.00 . A A . 28 LEU H    1 1 
       15 3749 1 1  6 LEU HA   H  3.935  -2.823  -6.573 1.00 . A A . 28 LEU HA   1 1 
       15 3750 1 1  6 LEU HB2  H  3.590  -2.445  -3.917 1.00 . A A . 28 LEU HB2  1 1 
       15 3751 1 1  6 LEU HB3  H  3.052  -4.075  -3.998 1.00 . A A . 28 LEU HB3  1 1 
       15 3752 1 1  6 LEU HD11 H  5.818  -1.862  -4.071 1.00 . A A . 28 LEU HD11 1 1 
       15 3753 1 1  6 LEU HD12 H  7.130  -2.986  -4.378 1.00 . A A . 28 LEU HD12 1 1 
       15 3754 1 1  6 LEU HD13 H  6.173  -2.372  -5.709 1.00 . A A . 28 LEU HD13 1 1 
       15 3755 1 1  6 LEU HD21 H  4.779  -5.491  -3.151 1.00 . A A . 28 LEU HD21 1 1 
       15 3756 1 1  6 LEU HD22 H  6.475  -5.099  -3.343 1.00 . A A . 28 LEU HD22 1 1 
       15 3757 1 1  6 LEU HD23 H  5.437  -4.045  -2.397 1.00 . A A . 28 LEU HD23 1 1 
       15 3758 1 1  6 LEU HG   H  5.265  -4.536  -5.411 1.00 . A A . 28 LEU HG   1 1 
       15 3759 1 1  6 LEU N    N  2.165  -1.998  -5.786 1.00 . A A . 28 LEU N    1 1 
       15 3760 1 1  6 LEU O    O  2.905  -5.090  -7.149 1.00 . A A . 28 LEU O    1 1 
       15 3761 1 1  7 ASN C    C -0.220  -5.244  -7.641 1.00 . A A . 29 ASN C    1 1 
       15 3762 1 1  7 ASN CA   C  0.391  -5.550  -6.297 1.00 . A A . 29 ASN CA   1 1 
       15 3763 1 1  7 ASN CB   C -0.653  -5.744  -5.247 1.00 . A A . 29 ASN CB   1 1 
       15 3764 1 1  7 ASN CG   C -1.375  -7.037  -5.508 1.00 . A A . 29 ASN CG   1 1 
       15 3765 1 1  7 ASN H    H  0.877  -3.703  -5.286 1.00 . A A . 29 ASN H    1 1 
       15 3766 1 1  7 ASN HA   H  1.034  -6.410  -6.371 1.00 . A A . 29 ASN HA   1 1 
       15 3767 1 1  7 ASN HB2  H -0.167  -5.771  -4.294 1.00 . A A . 29 ASN HB2  1 1 
       15 3768 1 1  7 ASN HB3  H -1.369  -4.948  -5.273 1.00 . A A . 29 ASN HB3  1 1 
       15 3769 1 1  7 ASN HD21 H -2.428  -6.253  -6.990 1.00 . A A . 29 ASN HD21 1 1 
       15 3770 1 1  7 ASN HD22 H -2.725  -7.883  -6.659 1.00 . A A . 29 ASN HD22 1 1 
       15 3771 1 1  7 ASN N    N  1.219  -4.396  -5.894 1.00 . A A . 29 ASN N    1 1 
       15 3772 1 1  7 ASN ND2  N -2.247  -7.058  -6.464 1.00 . A A . 29 ASN ND2  1 1 
       15 3773 1 1  7 ASN O    O -0.290  -6.103  -8.497 1.00 . A A . 29 ASN O    1 1 
       15 3774 1 1  7 ASN OD1  O -1.145  -8.023  -4.839 1.00 . A A . 29 ASN OD1  1 1 
       15 3775 1 1  8 LEU C    C -0.170  -3.856 -10.165 1.00 . A A . 30 LEU C    1 1 
       15 3776 1 1  8 LEU CA   C -1.258  -3.624  -9.104 1.00 . A A . 30 LEU CA   1 1 
       15 3777 1 1  8 LEU CB   C -1.645  -2.163  -8.990 1.00 . A A . 30 LEU CB   1 1 
       15 3778 1 1  8 LEU CD1  C -3.210  -0.446  -9.961 1.00 . A A . 30 LEU CD1  1 1 
       15 3779 1 1  8 LEU CD2  C -1.126  -1.044 -11.232 1.00 . A A . 30 LEU CD2  1 1 
       15 3780 1 1  8 LEU CG   C -2.251  -1.601 -10.313 1.00 . A A . 30 LEU CG   1 1 
       15 3781 1 1  8 LEU H    H -0.575  -3.357  -7.078 1.00 . A A . 30 LEU H    1 1 
       15 3782 1 1  8 LEU HA   H -2.112  -4.248  -9.312 1.00 . A A . 30 LEU HA   1 1 
       15 3783 1 1  8 LEU HB2  H -2.347  -2.086  -8.173 1.00 . A A . 30 LEU HB2  1 1 
       15 3784 1 1  8 LEU HB3  H -0.770  -1.603  -8.705 1.00 . A A . 30 LEU HB3  1 1 
       15 3785 1 1  8 LEU HD11 H -2.698   0.283  -9.346 1.00 . A A . 30 LEU HD11 1 1 
       15 3786 1 1  8 LEU HD12 H -3.559   0.050 -10.854 1.00 . A A . 30 LEU HD12 1 1 
       15 3787 1 1  8 LEU HD13 H -4.066  -0.807  -9.411 1.00 . A A . 30 LEU HD13 1 1 
       15 3788 1 1  8 LEU HD21 H -0.318  -0.623 -10.650 1.00 . A A . 30 LEU HD21 1 1 
       15 3789 1 1  8 LEU HD22 H -0.726  -1.834 -11.851 1.00 . A A . 30 LEU HD22 1 1 
       15 3790 1 1  8 LEU HD23 H -1.505  -0.276 -11.890 1.00 . A A . 30 LEU HD23 1 1 
       15 3791 1 1  8 LEU HG   H -2.791  -2.370 -10.842 1.00 . A A . 30 LEU HG   1 1 
       15 3792 1 1  8 LEU N    N -0.648  -4.021  -7.802 1.00 . A A . 30 LEU N    1 1 
       15 3793 1 1  8 LEU O    O -0.448  -4.091 -11.323 1.00 . A A . 30 LEU O    1 1 
       15 3794 1 1  9 LEU C    C  2.573  -5.440 -10.736 1.00 . A A . 31 LEU C    1 1 
       15 3795 1 1  9 LEU CA   C  2.228  -3.987 -10.574 1.00 . A A . 31 LEU CA   1 1 
       15 3796 1 1  9 LEU CB   C  3.422  -3.231  -9.964 1.00 . A A . 31 LEU CB   1 1 
       15 3797 1 1  9 LEU CD1  C  4.167  -2.611 -12.313 1.00 . A A . 31 LEU CD1  1 1 
       15 3798 1 1  9 LEU CD2  C  2.663  -1.050 -10.977 1.00 . A A . 31 LEU CD2  1 1 
       15 3799 1 1  9 LEU CG   C  3.830  -2.068 -10.896 1.00 . A A . 31 LEU CG   1 1 
       15 3800 1 1  9 LEU H    H  1.172  -3.594  -8.742 1.00 . A A . 31 LEU H    1 1 
       15 3801 1 1  9 LEU HA   H  1.974  -3.653 -11.565 1.00 . A A . 31 LEU HA   1 1 
       15 3802 1 1  9 LEU HB2  H  3.137  -2.849  -8.999 1.00 . A A . 31 LEU HB2  1 1 
       15 3803 1 1  9 LEU HB3  H  4.256  -3.890  -9.772 1.00 . A A . 31 LEU HB3  1 1 
       15 3804 1 1  9 LEU HD11 H  4.605  -3.598 -12.247 1.00 . A A . 31 LEU HD11 1 1 
       15 3805 1 1  9 LEU HD12 H  3.285  -2.669 -12.935 1.00 . A A . 31 LEU HD12 1 1 
       15 3806 1 1  9 LEU HD13 H  4.875  -1.955 -12.796 1.00 . A A . 31 LEU HD13 1 1 
       15 3807 1 1  9 LEU HD21 H  1.717  -1.544 -11.136 1.00 . A A . 31 LEU HD21 1 1 
       15 3808 1 1  9 LEU HD22 H  2.605  -0.495 -10.052 1.00 . A A . 31 LEU HD22 1 1 
       15 3809 1 1  9 LEU HD23 H  2.828  -0.355 -11.785 1.00 . A A . 31 LEU HD23 1 1 
       15 3810 1 1  9 LEU HG   H  4.698  -1.576 -10.478 1.00 . A A . 31 LEU HG   1 1 
       15 3811 1 1  9 LEU N    N  1.046  -3.788  -9.695 1.00 . A A . 31 LEU N    1 1 
       15 3812 1 1  9 LEU O    O  2.849  -5.875 -11.833 1.00 . A A . 31 LEU O    1 1 
       15 3813 1 1 10 THR C    C  1.751  -8.282 -10.682 1.00 . A A . 32 THR C    1 1 
       15 3814 1 1 10 THR CA   C  2.908  -7.623  -9.906 1.00 . A A . 32 THR CA   1 1 
       15 3815 1 1 10 THR CB   C  3.164  -8.214  -8.504 1.00 . A A . 32 THR CB   1 1 
       15 3816 1 1 10 THR CG2  C  1.907  -8.619  -7.718 1.00 . A A . 32 THR CG2  1 1 
       15 3817 1 1 10 THR H    H  2.337  -5.829  -8.807 1.00 . A A . 32 THR H    1 1 
       15 3818 1 1 10 THR HA   H  3.806  -7.681 -10.506 1.00 . A A . 32 THR HA   1 1 
       15 3819 1 1 10 THR HB   H  3.805  -7.541  -7.959 1.00 . A A . 32 THR HB   1 1 
       15 3820 1 1 10 THR HG1  H  4.698  -9.433  -8.304 1.00 . A A . 32 THR HG1  1 1 
       15 3821 1 1 10 THR HG21 H  1.090  -7.952  -7.933 1.00 . A A . 32 THR HG21 1 1 
       15 3822 1 1 10 THR HG22 H  1.604  -9.622  -7.983 1.00 . A A . 32 THR HG22 1 1 
       15 3823 1 1 10 THR HG23 H  2.116  -8.591  -6.658 1.00 . A A . 32 THR HG23 1 1 
       15 3824 1 1 10 THR N    N  2.561  -6.195  -9.691 1.00 . A A . 32 THR N    1 1 
       15 3825 1 1 10 THR O    O  1.979  -9.201 -11.442 1.00 . A A . 32 THR O    1 1 
       15 3826 1 1 10 THR OG1  O  3.842  -9.437  -8.743 1.00 . A A . 32 THR OG1  1 1 
       15 3827 1 1 11 ARG C    C -0.707  -7.892 -12.681 1.00 . A A . 33 ARG C    1 1 
       15 3828 1 1 11 ARG CA   C -0.613  -8.391 -11.239 1.00 . A A . 33 ARG CA   1 1 
       15 3829 1 1 11 ARG CB   C -1.929  -8.071 -10.451 1.00 . A A . 33 ARG CB   1 1 
       15 3830 1 1 11 ARG CD   C -3.705  -6.547 -11.553 1.00 . A A . 33 ARG CD   1 1 
       15 3831 1 1 11 ARG CG   C -2.456  -6.620 -10.619 1.00 . A A . 33 ARG CG   1 1 
       15 3832 1 1 11 ARG CZ   C -5.569  -4.901 -11.181 1.00 . A A . 33 ARG CZ   1 1 
       15 3833 1 1 11 ARG H    H  0.420  -7.017  -9.918 1.00 . A A . 33 ARG H    1 1 
       15 3834 1 1 11 ARG HA   H -0.472  -9.465 -11.276 1.00 . A A . 33 ARG HA   1 1 
       15 3835 1 1 11 ARG HB2  H -2.677  -8.777 -10.768 1.00 . A A . 33 ARG HB2  1 1 
       15 3836 1 1 11 ARG HB3  H -1.723  -8.236  -9.403 1.00 . A A . 33 ARG HB3  1 1 
       15 3837 1 1 11 ARG HD2  H -3.418  -6.698 -12.589 1.00 . A A . 33 ARG HD2  1 1 
       15 3838 1 1 11 ARG HD3  H -4.412  -7.313 -11.274 1.00 . A A . 33 ARG HD3  1 1 
       15 3839 1 1 11 ARG HE   H -3.646  -4.429 -11.445 1.00 . A A . 33 ARG HE   1 1 
       15 3840 1 1 11 ARG HG2  H -2.728  -6.258  -9.640 1.00 . A A . 33 ARG HG2  1 1 
       15 3841 1 1 11 ARG HG3  H -1.670  -5.994 -11.007 1.00 . A A . 33 ARG HG3  1 1 
       15 3842 1 1 11 ARG HH11 H -6.182  -6.804 -11.242 1.00 . A A . 33 ARG HH11 1 1 
       15 3843 1 1 11 ARG HH12 H -7.428  -5.672 -10.929 1.00 . A A . 33 ARG HH12 1 1 
       15 3844 1 1 11 ARG HH21 H -5.204  -2.935 -11.085 1.00 . A A . 33 ARG HH21 1 1 
       15 3845 1 1 11 ARG HH22 H -6.856  -3.371 -10.882 1.00 . A A . 33 ARG HH22 1 1 
       15 3846 1 1 11 ARG N    N  0.548  -7.784 -10.514 1.00 . A A . 33 ARG N    1 1 
       15 3847 1 1 11 ARG NE   N -4.294  -5.164 -11.392 1.00 . A A . 33 ARG NE   1 1 
       15 3848 1 1 11 ARG NH1  N -6.459  -5.855 -11.110 1.00 . A A . 33 ARG NH1  1 1 
       15 3849 1 1 11 ARG NH2  N -5.906  -3.647 -11.038 1.00 . A A . 33 ARG NH2  1 1 
       15 3850 1 1 11 ARG O    O -1.513  -8.388 -13.442 1.00 . A A . 33 ARG O    1 1 
       15 3851 1 1 12 GLN C    C  1.447  -6.688 -15.069 1.00 . A A . 34 GLN C    1 1 
       15 3852 1 1 12 GLN CA   C  0.088  -6.379 -14.407 1.00 . A A . 34 GLN CA   1 1 
       15 3853 1 1 12 GLN CB   C -0.210  -4.882 -14.277 1.00 . A A . 34 GLN CB   1 1 
       15 3854 1 1 12 GLN CD   C  1.650  -3.435 -15.143 1.00 . A A . 34 GLN CD   1 1 
       15 3855 1 1 12 GLN CG   C  1.020  -4.029 -13.896 1.00 . A A . 34 GLN CG   1 1 
       15 3856 1 1 12 GLN H    H  0.706  -6.509 -12.374 1.00 . A A . 34 GLN H    1 1 
       15 3857 1 1 12 GLN HA   H -0.686  -6.850 -14.996 1.00 . A A . 34 GLN HA   1 1 
       15 3858 1 1 12 GLN HB2  H -0.648  -4.554 -15.200 1.00 . A A . 34 GLN HB2  1 1 
       15 3859 1 1 12 GLN HB3  H -0.941  -4.782 -13.488 1.00 . A A . 34 GLN HB3  1 1 
       15 3860 1 1 12 GLN HE21 H -0.019  -2.560 -15.770 1.00 . A A . 34 GLN HE21 1 1 
       15 3861 1 1 12 GLN HE22 H  1.344  -2.370 -16.760 1.00 . A A . 34 GLN HE22 1 1 
       15 3862 1 1 12 GLN HG2  H  0.719  -3.219 -13.251 1.00 . A A . 34 GLN HG2  1 1 
       15 3863 1 1 12 GLN HG3  H  1.769  -4.616 -13.396 1.00 . A A . 34 GLN HG3  1 1 
       15 3864 1 1 12 GLN N    N  0.098  -6.918 -13.020 1.00 . A A . 34 GLN N    1 1 
       15 3865 1 1 12 GLN NE2  N  0.925  -2.731 -15.955 1.00 . A A . 34 GLN NE2  1 1 
       15 3866 1 1 12 GLN O    O  1.547  -6.783 -16.277 1.00 . A A . 34 GLN O    1 1 
       15 3867 1 1 12 GLN OE1  O  2.821  -3.605 -15.401 1.00 . A A . 34 GLN OE1  1 1 
       15 3868 1 1 13 ARG C    C  4.180  -8.624 -14.626 1.00 . A A . 35 ARG C    1 1 
       15 3869 1 1 13 ARG CA   C  3.822  -7.140 -14.763 1.00 . A A . 35 ARG CA   1 1 
       15 3870 1 1 13 ARG CB   C  4.834  -6.257 -13.991 1.00 . A A . 35 ARG CB   1 1 
       15 3871 1 1 13 ARG CD   C  5.641  -5.094 -16.097 1.00 . A A . 35 ARG CD   1 1 
       15 3872 1 1 13 ARG CG   C  6.067  -5.974 -14.886 1.00 . A A . 35 ARG CG   1 1 
       15 3873 1 1 13 ARG CZ   C  7.334  -3.617 -17.164 1.00 . A A . 35 ARG CZ   1 1 
       15 3874 1 1 13 ARG H    H  2.314  -6.739 -13.287 1.00 . A A . 35 ARG H    1 1 
       15 3875 1 1 13 ARG HA   H  3.833  -6.923 -15.820 1.00 . A A . 35 ARG HA   1 1 
       15 3876 1 1 13 ARG HB2  H  4.363  -5.320 -13.725 1.00 . A A . 35 ARG HB2  1 1 
       15 3877 1 1 13 ARG HB3  H  5.122  -6.752 -13.075 1.00 . A A . 35 ARG HB3  1 1 
       15 3878 1 1 13 ARG HD2  H  5.654  -5.679 -16.999 1.00 . A A . 35 ARG HD2  1 1 
       15 3879 1 1 13 ARG HD3  H  4.631  -4.731 -15.963 1.00 . A A . 35 ARG HD3  1 1 
       15 3880 1 1 13 ARG HE   H  6.522  -3.317 -15.369 1.00 . A A . 35 ARG HE   1 1 
       15 3881 1 1 13 ARG HG2  H  6.831  -5.485 -14.299 1.00 . A A . 35 ARG HG2  1 1 
       15 3882 1 1 13 ARG HG3  H  6.472  -6.915 -15.240 1.00 . A A . 35 ARG HG3  1 1 
       15 3883 1 1 13 ARG HH11 H  6.802  -5.211 -18.243 1.00 . A A . 35 ARG HH11 1 1 
       15 3884 1 1 13 ARG HH12 H  7.955  -4.203 -18.998 1.00 . A A . 35 ARG HH12 1 1 
       15 3885 1 1 13 ARG HH21 H  8.022  -1.958 -16.264 1.00 . A A . 35 ARG HH21 1 1 
       15 3886 1 1 13 ARG HH22 H  8.678  -2.273 -17.811 1.00 . A A . 35 ARG HH22 1 1 
       15 3887 1 1 13 ARG N    N  2.457  -6.835 -14.250 1.00 . A A . 35 ARG N    1 1 
       15 3888 1 1 13 ARG NE   N  6.552  -3.899 -16.157 1.00 . A A . 35 ARG NE   1 1 
       15 3889 1 1 13 ARG NH1  N  7.369  -4.394 -18.211 1.00 . A A . 35 ARG NH1  1 1 
       15 3890 1 1 13 ARG NH2  N  8.062  -2.542 -17.074 1.00 . A A . 35 ARG NH2  1 1 
       15 3891 1 1 13 ARG O    O  4.709  -9.178 -15.573 1.00 . A A . 35 ARG O    1 1 
       15 3892 1 1 14 TYR C    C  3.120 -11.470 -14.081 1.00 . A A . 36 TYR C    1 1 
       15 3893 1 1 14 TYR CA   C  4.268 -10.706 -13.407 1.00 . A A . 36 TYR CA   1 1 
       15 3894 1 1 14 TYR CB   C  4.397 -11.063 -11.917 1.00 . A A . 36 TYR CB   1 1 
       15 3895 1 1 14 TYR CD1  C  6.450  -9.877 -11.086 1.00 . A A . 36 TYR CD1  1 1 
       15 3896 1 1 14 TYR CD2  C  6.635 -12.190 -11.599 1.00 . A A . 36 TYR CD2  1 1 
       15 3897 1 1 14 TYR CE1  C  7.777  -9.844 -10.730 1.00 . A A . 36 TYR CE1  1 1 
       15 3898 1 1 14 TYR CE2  C  7.964 -12.158 -11.242 1.00 . A A . 36 TYR CE2  1 1 
       15 3899 1 1 14 TYR CG   C  5.871 -11.047 -11.522 1.00 . A A . 36 TYR CG   1 1 
       15 3900 1 1 14 TYR CZ   C  8.545 -10.985 -10.804 1.00 . A A . 36 TYR CZ   1 1 
       15 3901 1 1 14 TYR H    H  3.492  -8.859 -12.717 1.00 . A A . 36 TYR H    1 1 
       15 3902 1 1 14 TYR HA   H  5.185 -10.895 -13.949 1.00 . A A . 36 TYR HA   1 1 
       15 3903 1 1 14 TYR HB2  H  3.867 -10.372 -11.284 1.00 . A A . 36 TYR HB2  1 1 
       15 3904 1 1 14 TYR HB3  H  3.983 -12.037 -11.740 1.00 . A A . 36 TYR HB3  1 1 
       15 3905 1 1 14 TYR HD1  H  5.858  -8.976 -11.023 1.00 . A A . 36 TYR HD1  1 1 
       15 3906 1 1 14 TYR HD2  H  6.190 -13.114 -11.940 1.00 . A A . 36 TYR HD2  1 1 
       15 3907 1 1 14 TYR HE1  H  8.211  -8.915 -10.394 1.00 . A A . 36 TYR HE1  1 1 
       15 3908 1 1 14 TYR HE2  H  8.541 -13.065 -11.314 1.00 . A A . 36 TYR HE2  1 1 
       15 3909 1 1 14 TYR HH   H 10.097 -11.757  -9.992 1.00 . A A . 36 TYR HH   1 1 
       15 3910 1 1 14 TYR N    N  3.913  -9.263 -13.508 1.00 . A A . 36 TYR N    1 1 
       15 3911 1 1 14 TYR O    O  2.457 -12.310 -13.509 1.00 . A A . 36 TYR O    1 1 
       15 3912 1 1 14 TYR OH   O  9.874 -10.938 -10.441 1.00 . A A . 36 TYR OH   1 1 
       15 3913 1 1 15 NH2 HN1  H  3.387 -10.508 -15.785 1.00 . A A . 37 NH2 HN1  1 1 
       15 3914 1 1 15 NH2 HN2  H  2.125 -11.650 -15.774 1.00 . A A . 37 NH2 HN2  1 1 
       15 3915 1 1 15 NH2 N    N  2.853 -11.188 -15.320 1.00 . A A . 37 NH2 N    1 1 
       16 3916 1 1  1 ACE C    C -1.149   0.532  -0.846 1.00 . A A . 23 ACE C    1 1 
       16 3917 1 1  1 ACE CH3  C -2.222   0.903   0.172 1.00 . A A . 23 ACE CH3  1 1 
       16 3918 1 1  1 ACE H1   H -1.837   0.806   1.176 1.00 . A A . 23 ACE H1   1 1 
       16 3919 1 1  1 ACE H2   H -3.072   0.248   0.045 1.00 . A A . 23 ACE H2   1 1 
       16 3920 1 1  1 ACE H3   H -2.528   1.923  -0.001 1.00 . A A . 23 ACE H3   1 1 
       16 3921 1 1  1 ACE O    O -1.427   0.433  -2.024 1.00 . A A . 23 ACE O    1 1 
       16 3922 1 1  2 LEU C    C  0.900  -1.291  -2.115 1.00 . A A . 24 LEU C    1 1 
       16 3923 1 1  2 LEU CA   C  1.183  -0.051  -1.302 1.00 . A A . 24 LEU CA   1 1 
       16 3924 1 1  2 LEU CB   C  2.446  -0.223  -0.438 1.00 . A A . 24 LEU CB   1 1 
       16 3925 1 1  2 LEU CD1  C  3.810   0.510  -2.497 1.00 . A A . 24 LEU CD1  1 1 
       16 3926 1 1  2 LEU CD2  C  4.965  -0.217  -0.386 1.00 . A A . 24 LEU CD2  1 1 
       16 3927 1 1  2 LEU CG   C  3.735  -0.463  -1.288 1.00 . A A . 24 LEU CG   1 1 
       16 3928 1 1  2 LEU H    H  0.244   0.380   0.571 1.00 . A A . 24 LEU H    1 1 
       16 3929 1 1  2 LEU HA   H  1.276   0.732  -2.011 1.00 . A A . 24 LEU HA   1 1 
       16 3930 1 1  2 LEU HB2  H  2.574   0.674   0.148 1.00 . A A . 24 LEU HB2  1 1 
       16 3931 1 1  2 LEU HB3  H  2.285  -1.053   0.233 1.00 . A A . 24 LEU HB3  1 1 
       16 3932 1 1  2 LEU HD11 H  3.495   1.503  -2.209 1.00 . A A . 24 LEU HD11 1 1 
       16 3933 1 1  2 LEU HD12 H  4.823   0.572  -2.869 1.00 . A A . 24 LEU HD12 1 1 
       16 3934 1 1  2 LEU HD13 H  3.176   0.163  -3.301 1.00 . A A . 24 LEU HD13 1 1 
       16 3935 1 1  2 LEU HD21 H  4.819  -0.655   0.593 1.00 . A A . 24 LEU HD21 1 1 
       16 3936 1 1  2 LEU HD22 H  5.844  -0.664  -0.829 1.00 . A A . 24 LEU HD22 1 1 
       16 3937 1 1  2 LEU HD23 H  5.142   0.843  -0.262 1.00 . A A . 24 LEU HD23 1 1 
       16 3938 1 1  2 LEU HG   H  3.753  -1.484  -1.647 1.00 . A A . 24 LEU HG   1 1 
       16 3939 1 1  2 LEU N    N  0.058   0.314  -0.385 1.00 . A A . 24 LEU N    1 1 
       16 3940 1 1  2 LEU O    O  1.577  -1.631  -3.063 1.00 . A A . 24 LEU O    1 1 
       16 3941 1 1  3 ARG C    C -1.156  -2.640  -3.694 1.00 . A A . 25 ARG C    1 1 
       16 3942 1 1  3 ARG CA   C -0.533  -3.172  -2.426 1.00 . A A . 25 ARG CA   1 1 
       16 3943 1 1  3 ARG CB   C -1.553  -3.957  -1.569 1.00 . A A . 25 ARG CB   1 1 
       16 3944 1 1  3 ARG CD   C  0.468  -4.984  -0.389 1.00 . A A . 25 ARG CD   1 1 
       16 3945 1 1  3 ARG CG   C -0.923  -4.341  -0.201 1.00 . A A . 25 ARG CG   1 1 
       16 3946 1 1  3 ARG CZ   C  0.852  -7.418  -0.812 1.00 . A A . 25 ARG CZ   1 1 
       16 3947 1 1  3 ARG H    H -0.633  -1.574  -0.964 1.00 . A A . 25 ARG H    1 1 
       16 3948 1 1  3 ARG HA   H  0.344  -3.743  -2.689 1.00 . A A . 25 ARG HA   1 1 
       16 3949 1 1  3 ARG HB2  H -2.427  -3.344  -1.386 1.00 . A A . 25 ARG HB2  1 1 
       16 3950 1 1  3 ARG HB3  H -1.881  -4.841  -2.098 1.00 . A A . 25 ARG HB3  1 1 
       16 3951 1 1  3 ARG HD2  H  1.142  -4.336  -0.940 1.00 . A A . 25 ARG HD2  1 1 
       16 3952 1 1  3 ARG HD3  H  0.882  -5.127   0.594 1.00 . A A . 25 ARG HD3  1 1 
       16 3953 1 1  3 ARG HE   H -0.380  -6.303  -1.867 1.00 . A A . 25 ARG HE   1 1 
       16 3954 1 1  3 ARG HG2  H -0.836  -3.461   0.420 1.00 . A A . 25 ARG HG2  1 1 
       16 3955 1 1  3 ARG HG3  H -1.579  -5.036   0.305 1.00 . A A . 25 ARG HG3  1 1 
       16 3956 1 1  3 ARG HH11 H  1.930  -6.661   0.708 1.00 . A A . 25 ARG HH11 1 1 
       16 3957 1 1  3 ARG HH12 H  2.165  -8.324   0.414 1.00 . A A . 25 ARG HH12 1 1 
       16 3958 1 1  3 ARG HH21 H -0.093  -8.438  -2.272 1.00 . A A . 25 ARG HH21 1 1 
       16 3959 1 1  3 ARG HH22 H  0.990  -9.362  -1.323 1.00 . A A . 25 ARG HH22 1 1 
       16 3960 1 1  3 ARG N    N -0.140  -1.940  -1.717 1.00 . A A . 25 ARG N    1 1 
       16 3961 1 1  3 ARG NE   N  0.256  -6.291  -1.118 1.00 . A A . 25 ARG NE   1 1 
       16 3962 1 1  3 ARG NH1  N  1.707  -7.469   0.170 1.00 . A A . 25 ARG NH1  1 1 
       16 3963 1 1  3 ARG NH2  N  0.566  -8.479  -1.514 1.00 . A A . 25 ARG NH2  1 1 
       16 3964 1 1  3 ARG O    O -0.810  -3.073  -4.773 1.00 . A A . 25 ARG O    1 1 
       16 3965 1 1  4 HIS C    C -1.727  -0.878  -5.906 1.00 . A A . 26 HIS C    1 1 
       16 3966 1 1  4 HIS CA   C -2.698  -1.123  -4.741 1.00 . A A . 26 HIS CA   1 1 
       16 3967 1 1  4 HIS CB   C -3.371   0.199  -4.382 1.00 . A A . 26 HIS CB   1 1 
       16 3968 1 1  4 HIS CD2  C -5.682  -0.084  -5.516 1.00 . A A . 26 HIS CD2  1 1 
       16 3969 1 1  4 HIS CE1  C -5.308   1.034  -7.171 1.00 . A A . 26 HIS CE1  1 1 
       16 3970 1 1  4 HIS CG   C -4.411   0.422  -5.475 1.00 . A A . 26 HIS CG   1 1 
       16 3971 1 1  4 HIS H    H -2.251  -1.345  -2.648 1.00 . A A . 26 HIS H    1 1 
       16 3972 1 1  4 HIS HA   H -3.443  -1.838  -5.043 1.00 . A A . 26 HIS HA   1 1 
       16 3973 1 1  4 HIS HB2  H -3.869   0.150  -3.424 1.00 . A A . 26 HIS HB2  1 1 
       16 3974 1 1  4 HIS HB3  H -2.664   1.015  -4.379 1.00 . A A . 26 HIS HB3  1 1 
       16 3975 1 1  4 HIS HD1  H -3.361   1.623  -6.790 1.00 . A A . 26 HIS HD1  1 1 
       16 3976 1 1  4 HIS HD2  H -6.127  -0.715  -4.761 1.00 . A A . 26 HIS HD2  1 1 
       16 3977 1 1  4 HIS HE1  H -5.461   1.518  -8.123 1.00 . A A . 26 HIS HE1  1 1 
       16 3978 1 1  4 HIS N    N -2.036  -1.693  -3.541 1.00 . A A . 26 HIS N    1 1 
       16 3979 1 1  4 HIS ND1  N -4.172   1.136  -6.532 1.00 . A A . 26 HIS ND1  1 1 
       16 3980 1 1  4 HIS NE2  N -6.255   0.319  -6.617 1.00 . A A . 26 HIS NE2  1 1 
       16 3981 1 1  4 HIS O    O -2.097  -0.953  -7.059 1.00 . A A . 26 HIS O    1 1 
       16 3982 1 1  5 TYR C    C  1.631  -1.381  -6.748 1.00 . A A . 27 TYR C    1 1 
       16 3983 1 1  5 TYR CA   C  0.546  -0.325  -6.586 1.00 . A A . 27 TYR CA   1 1 
       16 3984 1 1  5 TYR CB   C  1.120   1.047  -6.196 1.00 . A A . 27 TYR CB   1 1 
       16 3985 1 1  5 TYR CD1  C  1.803   2.316  -8.271 1.00 . A A . 27 TYR CD1  1 1 
       16 3986 1 1  5 TYR CD2  C  3.519   1.367  -6.925 1.00 . A A . 27 TYR CD2  1 1 
       16 3987 1 1  5 TYR CE1  C  2.758   2.821  -9.126 1.00 . A A . 27 TYR CE1  1 1 
       16 3988 1 1  5 TYR CE2  C  4.471   1.873  -7.780 1.00 . A A . 27 TYR CE2  1 1 
       16 3989 1 1  5 TYR CG   C  2.177   1.586  -7.164 1.00 . A A . 27 TYR CG   1 1 
       16 3990 1 1  5 TYR CZ   C  4.096   2.604  -8.884 1.00 . A A . 27 TYR CZ   1 1 
       16 3991 1 1  5 TYR H    H -0.263  -0.560  -4.604 1.00 . A A . 27 TYR H    1 1 
       16 3992 1 1  5 TYR HA   H  0.062  -0.303  -7.545 1.00 . A A . 27 TYR HA   1 1 
       16 3993 1 1  5 TYR HB2  H  0.313   1.763  -6.146 1.00 . A A . 27 TYR HB2  1 1 
       16 3994 1 1  5 TYR HB3  H  1.565   0.980  -5.215 1.00 . A A . 27 TYR HB3  1 1 
       16 3995 1 1  5 TYR HD1  H  0.756   2.491  -8.472 1.00 . A A . 27 TYR HD1  1 1 
       16 3996 1 1  5 TYR HD2  H  3.833   0.796  -6.064 1.00 . A A . 27 TYR HD2  1 1 
       16 3997 1 1  5 TYR HE1  H  2.453   3.393  -9.990 1.00 . A A . 27 TYR HE1  1 1 
       16 3998 1 1  5 TYR HE2  H  5.517   1.696  -7.578 1.00 . A A . 27 TYR HE2  1 1 
       16 3999 1 1  5 TYR HH   H  5.460   2.361 -10.170 1.00 . A A . 27 TYR HH   1 1 
       16 4000 1 1  5 TYR N    N -0.498  -0.596  -5.556 1.00 . A A . 27 TYR N    1 1 
       16 4001 1 1  5 TYR O    O  2.123  -1.555  -7.838 1.00 . A A . 27 TYR O    1 1 
       16 4002 1 1  5 TYR OH   O  5.055   3.114  -9.733 1.00 . A A . 27 TYR OH   1 1 
       16 4003 1 1  6 LEU C    C  2.384  -4.433  -6.125 1.00 . A A . 28 LEU C    1 1 
       16 4004 1 1  6 LEU CA   C  3.044  -3.121  -5.799 1.00 . A A . 28 LEU CA   1 1 
       16 4005 1 1  6 LEU CB   C  3.725  -3.231  -4.460 1.00 . A A . 28 LEU CB   1 1 
       16 4006 1 1  6 LEU CD1  C  6.068  -2.546  -5.101 1.00 . A A . 28 LEU CD1  1 1 
       16 4007 1 1  6 LEU CD2  C  5.697  -4.241  -3.268 1.00 . A A . 28 LEU CD2  1 1 
       16 4008 1 1  6 LEU CG   C  5.185  -3.720  -4.628 1.00 . A A . 28 LEU CG   1 1 
       16 4009 1 1  6 LEU H    H  1.561  -1.942  -4.850 1.00 . A A . 28 LEU H    1 1 
       16 4010 1 1  6 LEU HA   H  3.746  -2.863  -6.579 1.00 . A A . 28 LEU HA   1 1 
       16 4011 1 1  6 LEU HB2  H  3.641  -2.274  -3.982 1.00 . A A . 28 LEU HB2  1 1 
       16 4012 1 1  6 LEU HB3  H  3.160  -3.918  -3.848 1.00 . A A . 28 LEU HB3  1 1 
       16 4013 1 1  6 LEU HD11 H  5.809  -1.633  -4.586 1.00 . A A . 28 LEU HD11 1 1 
       16 4014 1 1  6 LEU HD12 H  7.112  -2.759  -4.916 1.00 . A A . 28 LEU HD12 1 1 
       16 4015 1 1  6 LEU HD13 H  5.942  -2.393  -6.163 1.00 . A A . 28 LEU HD13 1 1 
       16 4016 1 1  6 LEU HD21 H  5.077  -5.059  -2.929 1.00 . A A . 28 LEU HD21 1 1 
       16 4017 1 1  6 LEU HD22 H  6.714  -4.600  -3.355 1.00 . A A . 28 LEU HD22 1 1 
       16 4018 1 1  6 LEU HD23 H  5.670  -3.456  -2.525 1.00 . A A . 28 LEU HD23 1 1 
       16 4019 1 1  6 LEU HG   H  5.229  -4.522  -5.358 1.00 . A A . 28 LEU HG   1 1 
       16 4020 1 1  6 LEU N    N  1.985  -2.078  -5.712 1.00 . A A . 28 LEU N    1 1 
       16 4021 1 1  6 LEU O    O  2.873  -5.276  -6.851 1.00 . A A . 28 LEU O    1 1 
       16 4022 1 1  7 ASN C    C -0.224  -5.752  -7.103 1.00 . A A . 29 ASN C    1 1 
       16 4023 1 1  7 ASN CA   C  0.432  -5.774  -5.745 1.00 . A A . 29 ASN CA   1 1 
       16 4024 1 1  7 ASN CB   C -0.566  -5.810  -4.627 1.00 . A A . 29 ASN CB   1 1 
       16 4025 1 1  7 ASN CG   C -1.271  -7.130  -4.518 1.00 . A A . 29 ASN CG   1 1 
       16 4026 1 1  7 ASN H    H  0.897  -3.777  -5.015 1.00 . A A . 29 ASN H    1 1 
       16 4027 1 1  7 ASN HA   H  1.125  -6.591  -5.716 1.00 . A A . 29 ASN HA   1 1 
       16 4028 1 1  7 ASN HB2  H -0.060  -5.591  -3.709 1.00 . A A . 29 ASN HB2  1 1 
       16 4029 1 1  7 ASN HB3  H -1.318  -5.074  -4.819 1.00 . A A . 29 ASN HB3  1 1 
       16 4030 1 1  7 ASN HD21 H -2.094  -6.906  -6.301 1.00 . A A . 29 ASN HD21 1 1 
       16 4031 1 1  7 ASN HD22 H -2.530  -8.303  -5.469 1.00 . A A . 29 ASN HD22 1 1 
       16 4032 1 1  7 ASN N    N  1.226  -4.537  -5.554 1.00 . A A . 29 ASN N    1 1 
       16 4033 1 1  7 ASN ND2  N -2.028  -7.477  -5.507 1.00 . A A . 29 ASN ND2  1 1 
       16 4034 1 1  7 ASN O    O -0.539  -6.776  -7.676 1.00 . A A . 29 ASN O    1 1 
       16 4035 1 1  7 ASN OD1  O -1.137  -7.834  -3.535 1.00 . A A . 29 ASN OD1  1 1 
       16 4036 1 1  8 LEU C    C  0.137  -4.490  -9.891 1.00 . A A . 30 LEU C    1 1 
       16 4037 1 1  8 LEU CA   C -1.044  -4.416  -8.914 1.00 . A A . 30 LEU CA   1 1 
       16 4038 1 1  8 LEU CB   C -1.709  -3.082  -8.903 1.00 . A A . 30 LEU CB   1 1 
       16 4039 1 1  8 LEU CD1  C -3.679  -1.923  -9.942 1.00 . A A . 30 LEU CD1  1 1 
       16 4040 1 1  8 LEU CD2  C -1.473  -1.897 -11.161 1.00 . A A . 30 LEU CD2  1 1 
       16 4041 1 1  8 LEU CG   C -2.414  -2.745 -10.254 1.00 . A A . 30 LEU CG   1 1 
       16 4042 1 1  8 LEU H    H -0.202  -3.759  -7.078 1.00 . A A . 30 LEU H    1 1 
       16 4043 1 1  8 LEU HA   H -1.744  -5.216  -9.096 1.00 . A A . 30 LEU HA   1 1 
       16 4044 1 1  8 LEU HB2  H -2.385  -3.098  -8.063 1.00 . A A . 30 LEU HB2  1 1 
       16 4045 1 1  8 LEU HB3  H -0.962  -2.353  -8.656 1.00 . A A . 30 LEU HB3  1 1 
       16 4046 1 1  8 LEU HD11 H -3.503  -1.236  -9.125 1.00 . A A . 30 LEU HD11 1 1 
       16 4047 1 1  8 LEU HD12 H -3.985  -1.354 -10.807 1.00 . A A . 30 LEU HD12 1 1 
       16 4048 1 1  8 LEU HD13 H -4.486  -2.586  -9.673 1.00 . A A . 30 LEU HD13 1 1 
       16 4049 1 1  8 LEU HD21 H -1.030  -1.084 -10.602 1.00 . A A . 30 LEU HD21 1 1 
       16 4050 1 1  8 LEU HD22 H -0.679  -2.513 -11.559 1.00 . A A . 30 LEU HD22 1 1 
       16 4051 1 1  8 LEU HD23 H -2.019  -1.476 -11.995 1.00 . A A . 30 LEU HD23 1 1 
       16 4052 1 1  8 LEU HG   H -2.700  -3.648 -10.776 1.00 . A A . 30 LEU HG   1 1 
       16 4053 1 1  8 LEU N    N -0.427  -4.567  -7.584 1.00 . A A . 30 LEU N    1 1 
       16 4054 1 1  8 LEU O    O -0.018  -4.865 -11.035 1.00 . A A . 30 LEU O    1 1 
       16 4055 1 1  9 LEU C    C  2.771  -5.622 -10.665 1.00 . A A . 31 LEU C    1 1 
       16 4056 1 1  9 LEU CA   C  2.515  -4.188 -10.278 1.00 . A A . 31 LEU CA   1 1 
       16 4057 1 1  9 LEU CB   C  3.731  -3.602  -9.511 1.00 . A A . 31 LEU CB   1 1 
       16 4058 1 1  9 LEU CD1  C  4.810  -3.016 -11.766 1.00 . A A . 31 LEU CD1  1 1 
       16 4059 1 1  9 LEU CD2  C  3.538  -1.246 -10.469 1.00 . A A . 31 LEU CD2  1 1 
       16 4060 1 1  9 LEU CG   C  4.447  -2.497 -10.350 1.00 . A A . 31 LEU CG   1 1 
       16 4061 1 1  9 LEU H    H  1.373  -3.897  -8.452 1.00 . A A . 31 LEU H    1 1 
       16 4062 1 1  9 LEU HA   H  2.297  -3.659 -11.194 1.00 . A A . 31 LEU HA   1 1 
       16 4063 1 1  9 LEU HB2  H  3.387  -3.159  -8.593 1.00 . A A . 31 LEU HB2  1 1 
       16 4064 1 1  9 LEU HB3  H  4.427  -4.378  -9.227 1.00 . A A . 31 LEU HB3  1 1 
       16 4065 1 1  9 LEU HD11 H  5.103  -4.055 -11.725 1.00 . A A . 31 LEU HD11 1 1 
       16 4066 1 1  9 LEU HD12 H  3.978  -2.916 -12.446 1.00 . A A . 31 LEU HD12 1 1 
       16 4067 1 1  9 LEU HD13 H  5.639  -2.446 -12.159 1.00 . A A . 31 LEU HD13 1 1 
       16 4068 1 1  9 LEU HD21 H  2.492  -1.510 -10.412 1.00 . A A . 31 LEU HD21 1 1 
       16 4069 1 1  9 LEU HD22 H  3.745  -0.569  -9.652 1.00 . A A . 31 LEU HD22 1 1 
       16 4070 1 1  9 LEU HD23 H  3.711  -0.724 -11.400 1.00 . A A . 31 LEU HD23 1 1 
       16 4071 1 1  9 LEU HG   H  5.357  -2.212  -9.837 1.00 . A A . 31 LEU HG   1 1 
       16 4072 1 1  9 LEU N    N  1.305  -4.154  -9.399 1.00 . A A . 31 LEU N    1 1 
       16 4073 1 1  9 LEU O    O  3.131  -5.909 -11.787 1.00 . A A . 31 LEU O    1 1 
       16 4074 1 1 10 THR C    C  1.634  -8.384 -10.989 1.00 . A A . 32 THR C    1 1 
       16 4075 1 1 10 THR CA   C  2.810  -7.936 -10.098 1.00 . A A . 32 THR CA   1 1 
       16 4076 1 1 10 THR CB   C  2.910  -8.732  -8.773 1.00 . A A . 32 THR CB   1 1 
       16 4077 1 1 10 THR CG2  C  1.563  -9.176  -8.177 1.00 . A A . 32 THR CG2  1 1 
       16 4078 1 1 10 THR H    H  2.286  -6.231  -8.841 1.00 . A A . 32 THR H    1 1 
       16 4079 1 1 10 THR HA   H  3.729  -8.014 -10.663 1.00 . A A . 32 THR HA   1 1 
       16 4080 1 1 10 THR HB   H  3.516  -8.176  -8.077 1.00 . A A . 32 THR HB   1 1 
       16 4081 1 1 10 THR HG1  H  4.208 -10.177  -8.451 1.00 . A A . 32 THR HG1  1 1 
       16 4082 1 1 10 THR HG21 H  0.792  -8.456  -8.394 1.00 . A A . 32 THR HG21 1 1 
       16 4083 1 1 10 THR HG22 H  1.263 -10.130  -8.583 1.00 . A A . 32 THR HG22 1 1 
       16 4084 1 1 10 THR HG23 H  1.651  -9.271  -7.106 1.00 . A A . 32 THR HG23 1 1 
       16 4085 1 1 10 THR N    N  2.573  -6.510  -9.740 1.00 . A A . 32 THR N    1 1 
       16 4086 1 1 10 THR O    O  1.791  -9.202 -11.873 1.00 . A A . 32 THR O    1 1 
       16 4087 1 1 10 THR OG1  O  3.548  -9.954  -9.116 1.00 . A A . 32 THR OG1  1 1 
       16 4088 1 1 11 ARG C    C -0.621  -7.583 -12.969 1.00 . A A . 33 ARG C    1 1 
       16 4089 1 1 11 ARG CA   C -0.708  -8.201 -11.575 1.00 . A A . 33 ARG CA   1 1 
       16 4090 1 1 11 ARG CB   C -2.008  -7.717 -10.873 1.00 . A A . 33 ARG CB   1 1 
       16 4091 1 1 11 ARG CD   C -3.755  -9.415 -10.159 1.00 . A A . 33 ARG CD   1 1 
       16 4092 1 1 11 ARG CG   C -2.441  -8.715  -9.755 1.00 . A A . 33 ARG CG   1 1 
       16 4093 1 1 11 ARG CZ   C -6.025  -8.876  -9.296 1.00 . A A . 33 ARG CZ   1 1 
       16 4094 1 1 11 ARG H    H  0.394  -7.134 -10.063 1.00 . A A . 33 ARG H    1 1 
       16 4095 1 1 11 ARG HA   H -0.689  -9.276 -11.695 1.00 . A A . 33 ARG HA   1 1 
       16 4096 1 1 11 ARG HB2  H -1.829  -6.744 -10.444 1.00 . A A . 33 ARG HB2  1 1 
       16 4097 1 1 11 ARG HB3  H -2.783  -7.609 -11.620 1.00 . A A . 33 ARG HB3  1 1 
       16 4098 1 1 11 ARG HD2  H -3.795  -9.616 -11.223 1.00 . A A . 33 ARG HD2  1 1 
       16 4099 1 1 11 ARG HD3  H -3.819 -10.347  -9.616 1.00 . A A . 33 ARG HD3  1 1 
       16 4100 1 1 11 ARG HE   H -4.658  -7.535  -9.893 1.00 . A A . 33 ARG HE   1 1 
       16 4101 1 1 11 ARG HG2  H -1.684  -9.462  -9.615 1.00 . A A . 33 ARG HG2  1 1 
       16 4102 1 1 11 ARG HG3  H -2.546  -8.181  -8.818 1.00 . A A . 33 ARG HG3  1 1 
       16 4103 1 1 11 ARG HH11 H -5.604 -10.831  -9.418 1.00 . A A . 33 ARG HH11 1 1 
       16 4104 1 1 11 ARG HH12 H -7.150 -10.467  -8.788 1.00 . A A . 33 ARG HH12 1 1 
       16 4105 1 1 11 ARG HH21 H -6.708  -6.994  -9.109 1.00 . A A . 33 ARG HH21 1 1 
       16 4106 1 1 11 ARG HH22 H -7.793  -8.204  -8.595 1.00 . A A . 33 ARG HH22 1 1 
       16 4107 1 1 11 ARG N    N  0.477  -7.813 -10.759 1.00 . A A . 33 ARG N    1 1 
       16 4108 1 1 11 ARG NE   N -4.865  -8.485  -9.774 1.00 . A A . 33 ARG NE   1 1 
       16 4109 1 1 11 ARG NH1  N -6.278 -10.146  -9.156 1.00 . A A . 33 ARG NH1  1 1 
       16 4110 1 1 11 ARG NH2  N -6.901  -7.965  -8.978 1.00 . A A . 33 ARG NH2  1 1 
       16 4111 1 1 11 ARG O    O -1.257  -8.087 -13.874 1.00 . A A . 33 ARG O    1 1 
       16 4112 1 1 12 GLN C    C  1.584  -6.289 -15.134 1.00 . A A . 34 GLN C    1 1 
       16 4113 1 1 12 GLN CA   C  0.271  -5.880 -14.460 1.00 . A A . 34 GLN CA   1 1 
       16 4114 1 1 12 GLN CB   C  0.217  -4.337 -14.270 1.00 . A A . 34 GLN CB   1 1 
       16 4115 1 1 12 GLN CD   C  2.400  -3.207 -15.084 1.00 . A A . 34 GLN CD   1 1 
       16 4116 1 1 12 GLN CG   C  1.602  -3.706 -13.859 1.00 . A A . 34 GLN CG   1 1 
       16 4117 1 1 12 GLN H    H  0.621  -6.123 -12.360 1.00 . A A . 34 GLN H    1 1 
       16 4118 1 1 12 GLN HA   H -0.547  -6.200 -15.091 1.00 . A A . 34 GLN HA   1 1 
       16 4119 1 1 12 GLN HB2  H -0.152  -3.883 -15.174 1.00 . A A . 34 GLN HB2  1 1 
       16 4120 1 1 12 GLN HB3  H -0.494  -4.133 -13.482 1.00 . A A . 34 GLN HB3  1 1 
       16 4121 1 1 12 GLN HE21 H  1.398  -4.326 -16.387 1.00 . A A . 34 GLN HE21 1 1 
       16 4122 1 1 12 GLN HE22 H  2.579  -3.314 -17.046 1.00 . A A . 34 GLN HE22 1 1 
       16 4123 1 1 12 GLN HG2  H  1.413  -2.881 -13.195 1.00 . A A . 34 GLN HG2  1 1 
       16 4124 1 1 12 GLN HG3  H  2.213  -4.413 -13.324 1.00 . A A . 34 GLN HG3  1 1 
       16 4125 1 1 12 GLN N    N  0.139  -6.524 -13.119 1.00 . A A . 34 GLN N    1 1 
       16 4126 1 1 12 GLN NE2  N  2.101  -3.651 -16.267 1.00 . A A . 34 GLN NE2  1 1 
       16 4127 1 1 12 GLN O    O  1.656  -6.348 -16.345 1.00 . A A . 34 GLN O    1 1 
       16 4128 1 1 12 GLN OE1  O  3.317  -2.408 -15.010 1.00 . A A . 34 GLN OE1  1 1 
       16 4129 1 1 13 ARG C    C  4.167  -8.453 -14.820 1.00 . A A . 35 ARG C    1 1 
       16 4130 1 1 13 ARG CA   C  3.904  -6.948 -14.878 1.00 . A A . 35 ARG CA   1 1 
       16 4131 1 1 13 ARG CB   C  4.958  -6.135 -14.087 1.00 . A A . 35 ARG CB   1 1 
       16 4132 1 1 13 ARG CD   C  5.553  -4.632 -16.032 1.00 . A A . 35 ARG CD   1 1 
       16 4133 1 1 13 ARG CG   C  6.109  -5.655 -15.006 1.00 . A A . 35 ARG CG   1 1 
       16 4134 1 1 13 ARG CZ   C  6.788  -2.562 -16.651 1.00 . A A . 35 ARG CZ   1 1 
       16 4135 1 1 13 ARG H    H  2.477  -6.468 -13.357 1.00 . A A . 35 ARG H    1 1 
       16 4136 1 1 13 ARG HA   H  3.902  -6.707 -15.928 1.00 . A A . 35 ARG HA   1 1 
       16 4137 1 1 13 ARG HB2  H  4.490  -5.264 -13.650 1.00 . A A . 35 ARG HB2  1 1 
       16 4138 1 1 13 ARG HB3  H  5.310  -6.745 -13.271 1.00 . A A . 35 ARG HB3  1 1 
       16 4139 1 1 13 ARG HD2  H  5.032  -5.148 -16.828 1.00 . A A . 35 ARG HD2  1 1 
       16 4140 1 1 13 ARG HD3  H  4.861  -3.975 -15.542 1.00 . A A . 35 ARG HD3  1 1 
       16 4141 1 1 13 ARG HE   H  7.412  -4.420 -17.030 1.00 . A A . 35 ARG HE   1 1 
       16 4142 1 1 13 ARG HG2  H  6.878  -5.196 -14.400 1.00 . A A . 35 ARG HG2  1 1 
       16 4143 1 1 13 ARG HG3  H  6.538  -6.509 -15.515 1.00 . A A . 35 ARG HG3  1 1 
       16 4144 1 1 13 ARG HH11 H  5.034  -2.190 -15.688 1.00 . A A . 35 ARG HH11 1 1 
       16 4145 1 1 13 ARG HH12 H  5.927  -0.811 -16.139 1.00 . A A . 35 ARG HH12 1 1 
       16 4146 1 1 13 ARG HH21 H  8.554  -2.613 -17.637 1.00 . A A . 35 ARG HH21 1 1 
       16 4147 1 1 13 ARG HH22 H  7.970  -1.054 -17.263 1.00 . A A . 35 ARG HH22 1 1 
       16 4148 1 1 13 ARG N    N  2.581  -6.546 -14.330 1.00 . A A . 35 ARG N    1 1 
       16 4149 1 1 13 ARG NE   N  6.701  -3.872 -16.631 1.00 . A A . 35 ARG NE   1 1 
       16 4150 1 1 13 ARG NH1  N  5.856  -1.807 -16.125 1.00 . A A . 35 ARG NH1  1 1 
       16 4151 1 1 13 ARG NH2  N  7.841  -2.044 -17.222 1.00 . A A . 35 ARG NH2  1 1 
       16 4152 1 1 13 ARG O    O  4.725  -8.974 -15.766 1.00 . A A . 35 ARG O    1 1 
       16 4153 1 1 14 TYR C    C  2.868 -11.267 -14.444 1.00 . A A . 36 TYR C    1 1 
       16 4154 1 1 14 TYR CA   C  4.052 -10.600 -13.739 1.00 . A A . 36 TYR CA   1 1 
       16 4155 1 1 14 TYR CB   C  4.141 -11.050 -12.283 1.00 . A A . 36 TYR CB   1 1 
       16 4156 1 1 14 TYR CD1  C  6.329 -12.287 -12.203 1.00 . A A . 36 TYR CD1  1 1 
       16 4157 1 1 14 TYR CD2  C  6.228 -10.101 -11.272 1.00 . A A . 36 TYR CD2  1 1 
       16 4158 1 1 14 TYR CE1  C  7.658 -12.365 -11.867 1.00 . A A . 36 TYR CE1  1 1 
       16 4159 1 1 14 TYR CE2  C  7.555 -10.176 -10.934 1.00 . A A . 36 TYR CE2  1 1 
       16 4160 1 1 14 TYR CG   C  5.609 -11.154 -11.907 1.00 . A A . 36 TYR CG   1 1 
       16 4161 1 1 14 TYR CZ   C  8.285 -11.311 -11.228 1.00 . A A . 36 TYR CZ   1 1 
       16 4162 1 1 14 TYR H    H  3.354  -8.757 -12.978 1.00 . A A . 36 TYR H    1 1 
       16 4163 1 1 14 TYR HA   H  4.955 -10.824 -14.292 1.00 . A A . 36 TYR HA   1 1 
       16 4164 1 1 14 TYR HB2  H  3.662 -10.368 -11.600 1.00 . A A . 36 TYR HB2  1 1 
       16 4165 1 1 14 TYR HB3  H  3.663 -12.005 -12.172 1.00 . A A . 36 TYR HB3  1 1 
       16 4166 1 1 14 TYR HD1  H  5.850 -13.119 -12.702 1.00 . A A . 36 TYR HD1  1 1 
       16 4167 1 1 14 TYR HD2  H  5.668  -9.210 -11.034 1.00 . A A . 36 TYR HD2  1 1 
       16 4168 1 1 14 TYR HE1  H  8.194 -13.264 -12.116 1.00 . A A . 36 TYR HE1  1 1 
       16 4169 1 1 14 TYR HE2  H  8.013  -9.335 -10.437 1.00 . A A . 36 TYR HE2  1 1 
       16 4170 1 1 14 TYR HH   H  9.845 -12.301 -10.719 1.00 . A A . 36 TYR HH   1 1 
       16 4171 1 1 14 TYR N    N  3.792  -9.137 -13.768 1.00 . A A . 36 TYR N    1 1 
       16 4172 1 1 14 TYR O    O  2.805 -12.465 -14.614 1.00 . A A . 36 TYR O    1 1 
       16 4173 1 1 14 TYR OH   O  9.619 -11.384 -10.885 1.00 . A A . 36 TYR OH   1 1 
       16 4174 1 1 15 NH2 HN1  H  1.959  -9.543 -14.743 1.00 . A A . 37 NH2 HN1  1 1 
       16 4175 1 1 15 NH2 HN2  H  1.147 -10.900 -15.344 1.00 . A A . 37 NH2 HN2  1 1 
       16 4176 1 1 15 NH2 N    N  1.907 -10.508 -14.881 1.00 . A A . 37 NH2 N    1 1 
       17 4177 1 1  1 ACE C    C -1.082   0.324  -0.441 1.00 . A A . 23 ACE C    1 1 
       17 4178 1 1  1 ACE CH3  C -2.026   0.481   0.744 1.00 . A A . 23 ACE CH3  1 1 
       17 4179 1 1  1 ACE H1   H -1.797   1.398   1.265 1.00 . A A . 23 ACE H1   1 1 
       17 4180 1 1  1 ACE H2   H -1.920  -0.358   1.416 1.00 . A A . 23 ACE H2   1 1 
       17 4181 1 1  1 ACE H3   H -3.043   0.523   0.380 1.00 . A A . 23 ACE H3   1 1 
       17 4182 1 1  1 ACE O    O -1.501   0.365  -1.580 1.00 . A A . 23 ACE O    1 1 
       17 4183 1 1  2 LEU C    C  0.888  -1.217  -2.156 1.00 . A A . 24 LEU C    1 1 
       17 4184 1 1  2 LEU CA   C  1.201  -0.044  -1.245 1.00 . A A . 24 LEU CA   1 1 
       17 4185 1 1  2 LEU CB   C  2.574  -0.199  -0.550 1.00 . A A . 24 LEU CB   1 1 
       17 4186 1 1  2 LEU CD1  C  3.842   1.222  -2.240 1.00 . A A . 24 LEU CD1  1 1 
       17 4187 1 1  2 LEU CD2  C  5.056  -0.438  -0.815 1.00 . A A . 24 LEU CD2  1 1 
       17 4188 1 1  2 LEU CG   C  3.746  -0.169  -1.571 1.00 . A A . 24 LEU CG   1 1 
       17 4189 1 1  2 LEU H    H  0.484   0.067   0.764 1.00 . A A . 24 LEU H    1 1 
       17 4190 1 1  2 LEU HA   H  1.145   0.818  -1.868 1.00 . A A . 24 LEU HA   1 1 
       17 4191 1 1  2 LEU HB2  H  2.704   0.617   0.147 1.00 . A A . 24 LEU HB2  1 1 
       17 4192 1 1  2 LEU HB3  H  2.577  -1.121   0.013 1.00 . A A . 24 LEU HB3  1 1 
       17 4193 1 1  2 LEU HD11 H  3.844   2.005  -1.494 1.00 . A A . 24 LEU HD11 1 1 
       17 4194 1 1  2 LEU HD12 H  4.754   1.299  -2.815 1.00 . A A . 24 LEU HD12 1 1 
       17 4195 1 1  2 LEU HD13 H  3.012   1.389  -2.910 1.00 . A A . 24 LEU HD13 1 1 
       17 4196 1 1  2 LEU HD21 H  5.204   0.304  -0.043 1.00 . A A . 24 LEU HD21 1 1 
       17 4197 1 1  2 LEU HD22 H  5.029  -1.414  -0.355 1.00 . A A . 24 LEU HD22 1 1 
       17 4198 1 1  2 LEU HD23 H  5.894  -0.401  -1.495 1.00 . A A . 24 LEU HD23 1 1 
       17 4199 1 1  2 LEU HG   H  3.620  -0.931  -2.328 1.00 . A A . 24 LEU HG   1 1 
       17 4200 1 1  2 LEU N    N  0.183   0.120  -0.162 1.00 . A A . 24 LEU N    1 1 
       17 4201 1 1  2 LEU O    O  1.499  -1.441  -3.182 1.00 . A A . 24 LEU O    1 1 
       17 4202 1 1  3 ARG C    C -1.099  -2.501  -3.786 1.00 . A A . 25 ARG C    1 1 
       17 4203 1 1  3 ARG CA   C -0.538  -3.129  -2.520 1.00 . A A . 25 ARG CA   1 1 
       17 4204 1 1  3 ARG CB   C -1.621  -3.878  -1.718 1.00 . A A . 25 ARG CB   1 1 
       17 4205 1 1  3 ARG CD   C  0.255  -4.778  -0.220 1.00 . A A . 25 ARG CD   1 1 
       17 4206 1 1  3 ARG CG   C -1.145  -4.117  -0.257 1.00 . A A . 25 ARG CG   1 1 
       17 4207 1 1  3 ARG CZ   C  1.245  -6.343  -1.883 1.00 . A A . 25 ARG CZ   1 1 
       17 4208 1 1  3 ARG H    H -0.544  -1.674  -0.928 1.00 . A A . 25 ARG H    1 1 
       17 4209 1 1  3 ARG HA   H  0.314  -3.745  -2.765 1.00 . A A . 25 ARG HA   1 1 
       17 4210 1 1  3 ARG HB2  H -2.534  -3.299  -1.710 1.00 . A A . 25 ARG HB2  1 1 
       17 4211 1 1  3 ARG HB3  H -1.842  -4.821  -2.195 1.00 . A A . 25 ARG HB3  1 1 
       17 4212 1 1  3 ARG HD2  H  0.974  -4.031  -0.537 1.00 . A A . 25 ARG HD2  1 1 
       17 4213 1 1  3 ARG HD3  H  0.500  -5.103   0.782 1.00 . A A . 25 ARG HD3  1 1 
       17 4214 1 1  3 ARG HE   H -0.638  -6.416  -1.263 1.00 . A A . 25 ARG HE   1 1 
       17 4215 1 1  3 ARG HG2  H -1.122  -3.184   0.289 1.00 . A A . 25 ARG HG2  1 1 
       17 4216 1 1  3 ARG HG3  H -1.857  -4.760   0.245 1.00 . A A . 25 ARG HG3  1 1 
       17 4217 1 1  3 ARG HH11 H  2.504  -5.005  -1.088 1.00 . A A . 25 ARG HH11 1 1 
       17 4218 1 1  3 ARG HH12 H  3.191  -6.010  -2.293 1.00 . A A . 25 ARG HH12 1 1 
       17 4219 1 1  3 ARG HH21 H  0.199  -7.796  -2.843 1.00 . A A . 25 ARG HH21 1 1 
       17 4220 1 1  3 ARG HH22 H  1.862  -7.693  -3.229 1.00 . A A . 25 ARG HH22 1 1 
       17 4221 1 1  3 ARG N    N -0.099  -1.945  -1.747 1.00 . A A . 25 ARG N    1 1 
       17 4222 1 1  3 ARG NE   N  0.221  -5.947  -1.169 1.00 . A A . 25 ARG NE   1 1 
       17 4223 1 1  3 ARG NH1  N  2.395  -5.745  -1.749 1.00 . A A . 25 ARG NH1  1 1 
       17 4224 1 1  3 ARG NH2  N  1.089  -7.342  -2.704 1.00 . A A . 25 ARG NH2  1 1 
       17 4225 1 1  3 ARG O    O -0.841  -2.944  -4.888 1.00 . A A . 25 ARG O    1 1 
       17 4226 1 1  4 HIS C    C -1.450  -0.478  -5.860 1.00 . A A . 26 HIS C    1 1 
       17 4227 1 1  4 HIS CA   C -2.457  -0.740  -4.729 1.00 . A A . 26 HIS CA   1 1 
       17 4228 1 1  4 HIS CB   C -3.020   0.597  -4.262 1.00 . A A . 26 HIS CB   1 1 
       17 4229 1 1  4 HIS CD2  C -5.386   0.591  -5.303 1.00 . A A . 26 HIS CD2  1 1 
       17 4230 1 1  4 HIS CE1  C -4.990   1.790  -6.895 1.00 . A A . 26 HIS CE1  1 1 
       17 4231 1 1  4 HIS CG   C -4.077   0.981  -5.293 1.00 . A A . 26 HIS CG   1 1 
       17 4232 1 1  4 HIS H    H -1.997  -1.124  -2.670 1.00 . A A . 26 HIS H    1 1 
       17 4233 1 1  4 HIS HA   H -3.261  -1.361  -5.083 1.00 . A A . 26 HIS HA   1 1 
       17 4234 1 1  4 HIS HB2  H -3.489   0.514  -3.292 1.00 . A A . 26 HIS HB2  1 1 
       17 4235 1 1  4 HIS HB3  H -2.256   1.361  -4.222 1.00 . A A . 26 HIS HB3  1 1 
       17 4236 1 1  4 HIS HD1  H -2.977   2.166  -6.575 1.00 . A A . 26 HIS HD1  1 1 
       17 4237 1 1  4 HIS HD2  H -5.844  -0.057  -4.572 1.00 . A A . 26 HIS HD2  1 1 
       17 4238 1 1  4 HIS HE1  H -5.145   2.359  -7.801 1.00 . A A . 26 HIS HE1  1 1 
       17 4239 1 1  4 HIS N    N -1.845  -1.452  -3.583 1.00 . A A . 26 HIS N    1 1 
       17 4240 1 1  4 HIS ND1  N -3.822   1.747  -6.310 1.00 . A A . 26 HIS ND1  1 1 
       17 4241 1 1  4 HIS NE2  N -5.971   1.119  -6.343 1.00 . A A . 26 HIS NE2  1 1 
       17 4242 1 1  4 HIS O    O -1.821  -0.236  -6.989 1.00 . A A . 26 HIS O    1 1 
       17 4243 1 1  5 TYR C    C  1.829  -1.450  -6.746 1.00 . A A . 27 TYR C    1 1 
       17 4244 1 1  5 TYR CA   C  0.876  -0.287  -6.531 1.00 . A A . 27 TYR CA   1 1 
       17 4245 1 1  5 TYR CB   C  1.602   0.972  -6.053 1.00 . A A . 27 TYR CB   1 1 
       17 4246 1 1  5 TYR CD1  C  2.765   1.746  -8.166 1.00 . A A . 27 TYR CD1  1 1 
       17 4247 1 1  5 TYR CD2  C  4.114   1.154  -6.294 1.00 . A A . 27 TYR CD2  1 1 
       17 4248 1 1  5 TYR CE1  C  3.903   2.049  -8.885 1.00 . A A . 27 TYR CE1  1 1 
       17 4249 1 1  5 TYR CE2  C  5.247   1.457  -7.016 1.00 . A A . 27 TYR CE2  1 1 
       17 4250 1 1  5 TYR CG   C  2.862   1.297  -6.864 1.00 . A A . 27 TYR CG   1 1 
       17 4251 1 1  5 TYR CZ   C  5.146   1.905  -8.311 1.00 . A A . 27 TYR CZ   1 1 
       17 4252 1 1  5 TYR H    H  0.053  -0.725  -4.591 1.00 . A A . 27 TYR H    1 1 
       17 4253 1 1  5 TYR HA   H  0.404  -0.137  -7.485 1.00 . A A . 27 TYR HA   1 1 
       17 4254 1 1  5 TYR HB2  H  0.923   1.808  -6.123 1.00 . A A . 27 TYR HB2  1 1 
       17 4255 1 1  5 TYR HB3  H  1.878   0.835  -5.018 1.00 . A A . 27 TYR HB3  1 1 
       17 4256 1 1  5 TYR HD1  H  1.794   1.863  -8.624 1.00 . A A . 27 TYR HD1  1 1 
       17 4257 1 1  5 TYR HD2  H  4.209   0.802  -5.278 1.00 . A A . 27 TYR HD2  1 1 
       17 4258 1 1  5 TYR HE1  H  3.821   2.401  -9.903 1.00 . A A . 27 TYR HE1  1 1 
       17 4259 1 1  5 TYR HE2  H  6.225   1.345  -6.569 1.00 . A A . 27 TYR HE2  1 1 
       17 4260 1 1  5 TYR HH   H  6.338   1.589  -9.751 1.00 . A A . 27 TYR HH   1 1 
       17 4261 1 1  5 TYR N    N -0.189  -0.528  -5.521 1.00 . A A . 27 TYR N    1 1 
       17 4262 1 1  5 TYR O    O  2.268  -1.680  -7.850 1.00 . A A . 27 TYR O    1 1 
       17 4263 1 1  5 TYR OH   O  6.284   2.210  -9.021 1.00 . A A . 27 TYR OH   1 1 
       17 4264 1 1  6 LEU C    C  2.237  -4.543  -6.160 1.00 . A A . 28 LEU C    1 1 
       17 4265 1 1  6 LEU CA   C  3.055  -3.325  -5.840 1.00 . A A . 28 LEU CA   1 1 
       17 4266 1 1  6 LEU CB   C  3.745  -3.482  -4.515 1.00 . A A . 28 LEU CB   1 1 
       17 4267 1 1  6 LEU CD1  C  6.073  -2.647  -4.961 1.00 . A A . 28 LEU CD1  1 1 
       17 4268 1 1  6 LEU CD2  C  5.729  -4.653  -3.479 1.00 . A A . 28 LEU CD2  1 1 
       17 4269 1 1  6 LEU CG   C  5.219  -3.910  -4.731 1.00 . A A . 28 LEU CG   1 1 
       17 4270 1 1  6 LEU H    H  1.746  -2.012  -4.837 1.00 . A A . 28 LEU H    1 1 
       17 4271 1 1  6 LEU HA   H  3.752  -3.136  -6.647 1.00 . A A . 28 LEU HA   1 1 
       17 4272 1 1  6 LEU HB2  H  3.648  -2.546  -3.993 1.00 . A A . 28 LEU HB2  1 1 
       17 4273 1 1  6 LEU HB3  H  3.182  -4.195  -3.939 1.00 . A A . 28 LEU HB3  1 1 
       17 4274 1 1  6 LEU HD11 H  5.678  -2.072  -5.786 1.00 . A A . 28 LEU HD11 1 1 
       17 4275 1 1  6 LEU HD12 H  6.073  -2.023  -4.078 1.00 . A A . 28 LEU HD12 1 1 
       17 4276 1 1  6 LEU HD13 H  7.093  -2.917  -5.195 1.00 . A A . 28 LEU HD13 1 1 
       17 4277 1 1  6 LEU HD21 H  5.478  -4.112  -2.577 1.00 . A A . 28 LEU HD21 1 1 
       17 4278 1 1  6 LEU HD22 H  5.298  -5.642  -3.438 1.00 . A A . 28 LEU HD22 1 1 
       17 4279 1 1  6 LEU HD23 H  6.805  -4.760  -3.524 1.00 . A A . 28 LEU HD23 1 1 
       17 4280 1 1  6 LEU HG   H  5.303  -4.561  -5.595 1.00 . A A . 28 LEU HG   1 1 
       17 4281 1 1  6 LEU N    N  2.126  -2.180  -5.716 1.00 . A A . 28 LEU N    1 1 
       17 4282 1 1  6 LEU O    O  2.631  -5.442  -6.877 1.00 . A A . 28 LEU O    1 1 
       17 4283 1 1  7 ASN C    C -0.510  -5.527  -7.190 1.00 . A A . 29 ASN C    1 1 
       17 4284 1 1  7 ASN CA   C  0.172  -5.687  -5.848 1.00 . A A . 29 ASN CA   1 1 
       17 4285 1 1  7 ASN CB   C -0.811  -5.716  -4.722 1.00 . A A . 29 ASN CB   1 1 
       17 4286 1 1  7 ASN CG   C -1.558  -7.022  -4.688 1.00 . A A . 29 ASN CG   1 1 
       17 4287 1 1  7 ASN H    H  0.791  -3.756  -5.069 1.00 . A A . 29 ASN H    1 1 
       17 4288 1 1  7 ASN HA   H  0.789  -6.564  -5.874 1.00 . A A . 29 ASN HA   1 1 
       17 4289 1 1  7 ASN HB2  H -0.293  -5.574  -3.797 1.00 . A A . 29 ASN HB2  1 1 
       17 4290 1 1  7 ASN HB3  H -1.514  -4.920  -4.852 1.00 . A A . 29 ASN HB3  1 1 
       17 4291 1 1  7 ASN HD21 H -2.702  -6.489  -6.209 1.00 . A A . 29 ASN HD21 1 1 
       17 4292 1 1  7 ASN HD22 H -3.021  -8.013  -5.555 1.00 . A A . 29 ASN HD22 1 1 
       17 4293 1 1  7 ASN N    N  1.065  -4.530  -5.613 1.00 . A A . 29 ASN N    1 1 
       17 4294 1 1  7 ASN ND2  N -2.505  -7.190  -5.556 1.00 . A A . 29 ASN ND2  1 1 
       17 4295 1 1  7 ASN O    O -0.715  -6.481  -7.913 1.00 . A A . 29 ASN O    1 1 
       17 4296 1 1  7 ASN OD1  O -1.275  -7.878  -3.873 1.00 . A A . 29 ASN OD1  1 1 
       17 4297 1 1  8 LEU C    C -0.457  -4.171  -9.903 1.00 . A A . 30 LEU C    1 1 
       17 4298 1 1  8 LEU CA   C -1.518  -4.029  -8.789 1.00 . A A . 30 LEU CA   1 1 
       17 4299 1 1  8 LEU CB   C -2.074  -2.625  -8.654 1.00 . A A . 30 LEU CB   1 1 
       17 4300 1 1  8 LEU CD1  C -3.771  -0.949  -9.474 1.00 . A A . 30 LEU CD1  1 1 
       17 4301 1 1  8 LEU CD2  C -1.852  -1.595 -10.991 1.00 . A A . 30 LEU CD2  1 1 
       17 4302 1 1  8 LEU CG   C -2.846  -2.117  -9.911 1.00 . A A . 30 LEU CG   1 1 
       17 4303 1 1  8 LEU H    H -0.667  -3.564  -6.860 1.00 . A A . 30 LEU H    1 1 
       17 4304 1 1  8 LEU HA   H -2.304  -4.752  -8.954 1.00 . A A . 30 LEU HA   1 1 
       17 4305 1 1  8 LEU HB2  H -2.712  -2.614  -7.783 1.00 . A A . 30 LEU HB2  1 1 
       17 4306 1 1  8 LEU HB3  H -1.243  -1.983  -8.430 1.00 . A A . 30 LEU HB3  1 1 
       17 4307 1 1  8 LEU HD11 H -3.247  -0.259  -8.826 1.00 . A A . 30 LEU HD11 1 1 
       17 4308 1 1  8 LEU HD12 H -4.134  -0.397 -10.329 1.00 . A A . 30 LEU HD12 1 1 
       17 4309 1 1  8 LEU HD13 H -4.624  -1.336  -8.937 1.00 . A A . 30 LEU HD13 1 1 
       17 4310 1 1  8 LEU HD21 H -0.917  -1.289 -10.543 1.00 . A A . 30 LEU HD21 1 1 
       17 4311 1 1  8 LEU HD22 H -1.647  -2.375 -11.710 1.00 . A A . 30 LEU HD22 1 1 
       17 4312 1 1  8 LEU HD23 H -2.259  -0.748 -11.526 1.00 . A A . 30 LEU HD23 1 1 
       17 4313 1 1  8 LEU HG   H -3.449  -2.913 -10.327 1.00 . A A . 30 LEU HG   1 1 
       17 4314 1 1  8 LEU N    N -0.846  -4.305  -7.489 1.00 . A A . 30 LEU N    1 1 
       17 4315 1 1  8 LEU O    O -0.770  -4.421 -11.049 1.00 . A A . 30 LEU O    1 1 
       17 4316 1 1  9 LEU C    C  2.295  -5.578 -10.737 1.00 . A A . 31 LEU C    1 1 
       17 4317 1 1  9 LEU CA   C  1.895  -4.142 -10.520 1.00 . A A . 31 LEU CA   1 1 
       17 4318 1 1  9 LEU CB   C  3.096  -3.315 -10.004 1.00 . A A . 31 LEU CB   1 1 
       17 4319 1 1  9 LEU CD1  C  4.836  -2.330 -11.538 1.00 . A A . 31 LEU CD1  1 1 
       17 4320 1 1  9 LEU CD2  C  5.528  -4.053  -9.806 1.00 . A A . 31 LEU CD2  1 1 
       17 4321 1 1  9 LEU CG   C  4.415  -3.603 -10.792 1.00 . A A . 31 LEU CG   1 1 
       17 4322 1 1  9 LEU H    H  0.980  -3.858  -8.574 1.00 . A A . 31 LEU H    1 1 
       17 4323 1 1  9 LEU HA   H  1.562  -3.781 -11.481 1.00 . A A . 31 LEU HA   1 1 
       17 4324 1 1  9 LEU HB2  H  2.837  -2.269 -10.093 1.00 . A A . 31 LEU HB2  1 1 
       17 4325 1 1  9 LEU HB3  H  3.232  -3.523  -8.955 1.00 . A A . 31 LEU HB3  1 1 
       17 4326 1 1  9 LEU HD11 H  5.000  -1.515 -10.850 1.00 . A A . 31 LEU HD11 1 1 
       17 4327 1 1  9 LEU HD12 H  5.740  -2.508 -12.098 1.00 . A A . 31 LEU HD12 1 1 
       17 4328 1 1  9 LEU HD13 H  4.056  -2.045 -12.232 1.00 . A A . 31 LEU HD13 1 1 
       17 4329 1 1  9 LEU HD21 H  5.111  -4.484  -8.906 1.00 . A A . 31 LEU HD21 1 1 
       17 4330 1 1  9 LEU HD22 H  6.153  -4.798 -10.276 1.00 . A A . 31 LEU HD22 1 1 
       17 4331 1 1  9 LEU HD23 H  6.153  -3.217  -9.523 1.00 . A A . 31 LEU HD23 1 1 
       17 4332 1 1  9 LEU HG   H  4.281  -4.373 -11.534 1.00 . A A . 31 LEU HG   1 1 
       17 4333 1 1  9 LEU N    N  0.785  -4.033  -9.522 1.00 . A A . 31 LEU N    1 1 
       17 4334 1 1  9 LEU O    O  2.585  -5.937 -11.855 1.00 . A A . 31 LEU O    1 1 
       17 4335 1 1 10 THR C    C  1.695  -8.389 -11.030 1.00 . A A . 32 THR C    1 1 
       17 4336 1 1 10 THR CA   C  2.725  -7.805 -10.040 1.00 . A A . 32 THR CA   1 1 
       17 4337 1 1 10 THR CB   C  2.786  -8.553  -8.687 1.00 . A A . 32 THR CB   1 1 
       17 4338 1 1 10 THR CG2  C  1.445  -9.142  -8.226 1.00 . A A . 32 THR CG2  1 1 
       17 4339 1 1 10 THR H    H  2.068  -6.108  -8.829 1.00 . A A . 32 THR H    1 1 
       17 4340 1 1 10 THR HA   H  3.696  -7.792 -10.514 1.00 . A A . 32 THR HA   1 1 
       17 4341 1 1 10 THR HB   H  3.262  -7.933  -7.945 1.00 . A A . 32 THR HB   1 1 
       17 4342 1 1 10 THR HG1  H  4.422  -9.619  -8.465 1.00 . A A . 32 THR HG1  1 1 
       17 4343 1 1 10 THR HG21 H  0.679  -8.383  -8.225 1.00 . A A . 32 THR HG21 1 1 
       17 4344 1 1 10 THR HG22 H  1.141  -9.949  -8.880 1.00 . A A . 32 THR HG22 1 1 
       17 4345 1 1 10 THR HG23 H  1.545  -9.534  -7.225 1.00 . A A . 32 THR HG23 1 1 
       17 4346 1 1 10 THR N    N  2.314  -6.401  -9.733 1.00 . A A . 32 THR N    1 1 
       17 4347 1 1 10 THR O    O  2.000  -9.206 -11.877 1.00 . A A . 32 THR O    1 1 
       17 4348 1 1 10 THR OG1  O  3.581  -9.703  -8.927 1.00 . A A . 32 THR OG1  1 1 
       17 4349 1 1 11 ARG C    C -0.436  -8.009 -13.258 1.00 . A A . 33 ARG C    1 1 
       17 4350 1 1 11 ARG CA   C -0.596  -8.415 -11.805 1.00 . A A . 33 ARG CA   1 1 
       17 4351 1 1 11 ARG CB   C -1.920  -7.877 -11.307 1.00 . A A . 33 ARG CB   1 1 
       17 4352 1 1 11 ARG CD   C -3.540  -7.968  -9.421 1.00 . A A . 33 ARG CD   1 1 
       17 4353 1 1 11 ARG CG   C -2.203  -8.491  -9.946 1.00 . A A . 33 ARG CG   1 1 
       17 4354 1 1 11 ARG CZ   C -5.439  -9.578  -9.377 1.00 . A A . 33 ARG CZ   1 1 
       17 4355 1 1 11 ARG H    H  0.277  -7.235 -10.238 1.00 . A A . 33 ARG H    1 1 
       17 4356 1 1 11 ARG HA   H -0.552  -9.497 -11.770 1.00 . A A . 33 ARG HA   1 1 
       17 4357 1 1 11 ARG HB2  H -1.855  -6.798 -11.235 1.00 . A A . 33 ARG HB2  1 1 
       17 4358 1 1 11 ARG HB3  H -2.690  -8.130 -12.021 1.00 . A A . 33 ARG HB3  1 1 
       17 4359 1 1 11 ARG HD2  H -3.358  -7.305  -8.586 1.00 . A A . 33 ARG HD2  1 1 
       17 4360 1 1 11 ARG HD3  H -4.088  -7.420 -10.171 1.00 . A A . 33 ARG HD3  1 1 
       17 4361 1 1 11 ARG HE   H -3.798  -9.671  -8.224 1.00 . A A . 33 ARG HE   1 1 
       17 4362 1 1 11 ARG HG2  H -2.206  -9.566 -10.056 1.00 . A A . 33 ARG HG2  1 1 
       17 4363 1 1 11 ARG HG3  H -1.415  -8.230  -9.255 1.00 . A A . 33 ARG HG3  1 1 
       17 4364 1 1 11 ARG HH11 H -5.631  -8.102 -10.712 1.00 . A A . 33 ARG HH11 1 1 
       17 4365 1 1 11 ARG HH12 H -6.951  -9.190 -10.661 1.00 . A A . 33 ARG HH12 1 1 
       17 4366 1 1 11 ARG HH21 H -5.475 -11.152  -8.137 1.00 . A A . 33 ARG HH21 1 1 
       17 4367 1 1 11 ARG HH22 H -6.842 -11.005  -9.157 1.00 . A A . 33 ARG HH22 1 1 
       17 4368 1 1 11 ARG N    N  0.484  -7.919 -10.910 1.00 . A A . 33 ARG N    1 1 
       17 4369 1 1 11 ARG NE   N -4.271  -9.179  -8.929 1.00 . A A . 33 ARG NE   1 1 
       17 4370 1 1 11 ARG NH1  N -6.055  -8.912 -10.316 1.00 . A A . 33 ARG NH1  1 1 
       17 4371 1 1 11 ARG NH2  N -5.956 -10.652  -8.856 1.00 . A A . 33 ARG NH2  1 1 
       17 4372 1 1 11 ARG O    O -0.770  -8.753 -14.155 1.00 . A A . 33 ARG O    1 1 
       17 4373 1 1 12 GLN C    C  1.710  -6.524 -15.295 1.00 . A A . 34 GLN C    1 1 
       17 4374 1 1 12 GLN CA   C  0.281  -6.299 -14.812 1.00 . A A . 34 GLN CA   1 1 
       17 4375 1 1 12 GLN CB   C -0.095  -4.810 -14.756 1.00 . A A . 34 GLN CB   1 1 
       17 4376 1 1 12 GLN CD   C  1.936  -3.348 -15.044 1.00 . A A . 34 GLN CD   1 1 
       17 4377 1 1 12 GLN CG   C  0.983  -3.959 -14.029 1.00 . A A . 34 GLN CG   1 1 
       17 4378 1 1 12 GLN H    H  0.317  -6.296 -12.643 1.00 . A A . 34 GLN H    1 1 
       17 4379 1 1 12 GLN HA   H -0.384  -6.787 -15.508 1.00 . A A . 34 GLN HA   1 1 
       17 4380 1 1 12 GLN HB2  H -0.245  -4.467 -15.765 1.00 . A A . 34 GLN HB2  1 1 
       17 4381 1 1 12 GLN HB3  H -1.026  -4.719 -14.212 1.00 . A A . 34 GLN HB3  1 1 
       17 4382 1 1 12 GLN HE21 H  0.479  -2.516 -16.114 1.00 . A A . 34 GLN HE21 1 1 
       17 4383 1 1 12 GLN HE22 H  2.055  -2.293 -16.689 1.00 . A A . 34 GLN HE22 1 1 
       17 4384 1 1 12 GLN HG2  H  0.519  -3.160 -13.467 1.00 . A A . 34 GLN HG2  1 1 
       17 4385 1 1 12 GLN HG3  H  1.566  -4.563 -13.359 1.00 . A A . 34 GLN HG3  1 1 
       17 4386 1 1 12 GLN N    N  0.076  -6.828 -13.433 1.00 . A A . 34 GLN N    1 1 
       17 4387 1 1 12 GLN NE2  N  1.442  -2.663 -16.027 1.00 . A A . 34 GLN NE2  1 1 
       17 4388 1 1 12 GLN O    O  1.979  -6.508 -16.478 1.00 . A A . 34 GLN O    1 1 
       17 4389 1 1 12 GLN OE1  O  3.139  -3.488 -14.964 1.00 . A A . 34 GLN OE1  1 1 
       17 4390 1 1 13 ARG C    C  4.433  -8.428 -14.618 1.00 . A A . 35 ARG C    1 1 
       17 4391 1 1 13 ARG CA   C  4.017  -6.966 -14.653 1.00 . A A . 35 ARG CA   1 1 
       17 4392 1 1 13 ARG CB   C  4.847  -6.159 -13.648 1.00 . A A . 35 ARG CB   1 1 
       17 4393 1 1 13 ARG CD   C  6.480  -4.448 -14.470 1.00 . A A . 35 ARG CD   1 1 
       17 4394 1 1 13 ARG CG   C  6.279  -5.942 -14.167 1.00 . A A . 35 ARG CG   1 1 
       17 4395 1 1 13 ARG CZ   C  8.699  -4.127 -15.500 1.00 . A A . 35 ARG CZ   1 1 
       17 4396 1 1 13 ARG H    H  2.257  -6.714 -13.413 1.00 . A A . 35 ARG H    1 1 
       17 4397 1 1 13 ARG HA   H  4.173  -6.651 -15.670 1.00 . A A . 35 ARG HA   1 1 
       17 4398 1 1 13 ARG HB2  H  4.342  -5.217 -13.484 1.00 . A A . 35 ARG HB2  1 1 
       17 4399 1 1 13 ARG HB3  H  4.881  -6.683 -12.705 1.00 . A A . 35 ARG HB3  1 1 
       17 4400 1 1 13 ARG HD2  H  5.533  -4.014 -14.777 1.00 . A A . 35 ARG HD2  1 1 
       17 4401 1 1 13 ARG HD3  H  6.819  -3.887 -13.613 1.00 . A A . 35 ARG HD3  1 1 
       17 4402 1 1 13 ARG HE   H  7.002  -4.418 -16.521 1.00 . A A . 35 ARG HE   1 1 
       17 4403 1 1 13 ARG HG2  H  6.980  -6.259 -13.408 1.00 . A A . 35 ARG HG2  1 1 
       17 4404 1 1 13 ARG HG3  H  6.458  -6.537 -15.052 1.00 . A A . 35 ARG HG3  1 1 
       17 4405 1 1 13 ARG HH11 H  8.639  -4.145 -13.508 1.00 . A A . 35 ARG HH11 1 1 
       17 4406 1 1 13 ARG HH12 H 10.192  -3.857 -14.170 1.00 . A A . 35 ARG HH12 1 1 
       17 4407 1 1 13 ARG HH21 H  9.019  -4.074 -17.488 1.00 . A A . 35 ARG HH21 1 1 
       17 4408 1 1 13 ARG HH22 H 10.406  -3.850 -16.524 1.00 . A A . 35 ARG HH22 1 1 
       17 4409 1 1 13 ARG N    N  2.576  -6.730 -14.341 1.00 . A A . 35 ARG N    1 1 
       17 4410 1 1 13 ARG NE   N  7.416  -4.340 -15.634 1.00 . A A . 35 ARG NE   1 1 
       17 4411 1 1 13 ARG NH1  N  9.219  -4.034 -14.309 1.00 . A A . 35 ARG NH1  1 1 
       17 4412 1 1 13 ARG NH2  N  9.421  -4.009 -16.575 1.00 . A A . 35 ARG NH2  1 1 
       17 4413 1 1 13 ARG O    O  5.053  -8.889 -15.556 1.00 . A A . 35 ARG O    1 1 
       17 4414 1 1 14 TYR C    C  3.411 -11.238 -14.346 1.00 . A A . 36 TYR C    1 1 
       17 4415 1 1 14 TYR CA   C  4.496 -10.559 -13.524 1.00 . A A . 36 TYR CA   1 1 
       17 4416 1 1 14 TYR CB   C  4.487 -11.016 -12.065 1.00 . A A . 36 TYR CB   1 1 
       17 4417 1 1 14 TYR CD1  C  6.416  -9.698 -11.157 1.00 . A A . 36 TYR CD1  1 1 
       17 4418 1 1 14 TYR CD2  C  6.725 -12.030 -11.476 1.00 . A A . 36 TYR CD2  1 1 
       17 4419 1 1 14 TYR CE1  C  7.705  -9.582 -10.700 1.00 . A A . 36 TYR CE1  1 1 
       17 4420 1 1 14 TYR CE2  C  8.017 -11.917 -11.018 1.00 . A A . 36 TYR CE2  1 1 
       17 4421 1 1 14 TYR CG   C  5.917 -10.919 -11.548 1.00 . A A . 36 TYR CG   1 1 
       17 4422 1 1 14 TYR CZ   C  8.519 -10.694 -10.627 1.00 . A A . 36 TYR CZ   1 1 
       17 4423 1 1 14 TYR H    H  3.609  -8.779 -12.800 1.00 . A A . 36 TYR H    1 1 
       17 4424 1 1 14 TYR HA   H  5.453 -10.702 -14.009 1.00 . A A . 36 TYR HA   1 1 
       17 4425 1 1 14 TYR HB2  H  3.854 -10.410 -11.437 1.00 . A A . 36 TYR HB2  1 1 
       17 4426 1 1 14 TYR HB3  H  4.131 -12.025 -12.014 1.00 . A A . 36 TYR HB3  1 1 
       17 4427 1 1 14 TYR HD1  H  5.788  -8.823 -11.211 1.00 . A A . 36 TYR HD1  1 1 
       17 4428 1 1 14 TYR HD2  H  6.344 -12.995 -11.779 1.00 . A A . 36 TYR HD2  1 1 
       17 4429 1 1 14 TYR HE1  H  8.064  -8.609 -10.402 1.00 . A A . 36 TYR HE1  1 1 
       17 4430 1 1 14 TYR HE2  H  8.637 -12.796 -10.967 1.00 . A A . 36 TYR HE2  1 1 
       17 4431 1 1 14 TYR HH   H  9.809  -9.997  -9.415 1.00 . A A . 36 TYR HH   1 1 
       17 4432 1 1 14 TYR N    N  4.104  -9.132 -13.568 1.00 . A A . 36 TYR N    1 1 
       17 4433 1 1 14 TYR O    O  3.574 -12.317 -14.872 1.00 . A A . 36 TYR O    1 1 
       17 4434 1 1 14 TYR OH   O  9.816 -10.586 -10.172 1.00 . A A . 36 TYR OH   1 1 
       17 4435 1 1 15 NH2 HN1  H  2.174  -9.728 -14.060 1.00 . A A . 37 NH2 HN1  1 1 
       17 4436 1 1 15 NH2 HN2  H  1.572 -10.969 -15.033 1.00 . A A . 37 NH2 HN2  1 1 
       17 4437 1 1 15 NH2 N    N  2.287 -10.597 -14.493 1.00 . A A . 37 NH2 N    1 1 
       18 4438 1 1  1 ACE C    C -1.103   0.457  -0.346 1.00 . A A . 23 ACE C    1 1 
       18 4439 1 1  1 ACE CH3  C -1.944   0.561   0.921 1.00 . A A . 23 ACE CH3  1 1 
       18 4440 1 1  1 ACE H1   H -1.654  -0.208   1.620 1.00 . A A . 23 ACE H1   1 1 
       18 4441 1 1  1 ACE H2   H -2.987   0.445   0.665 1.00 . A A . 23 ACE H2   1 1 
       18 4442 1 1  1 ACE H3   H -1.797   1.535   1.365 1.00 . A A . 23 ACE H3   1 1 
       18 4443 1 1  1 ACE O    O -1.628   0.298  -1.426 1.00 . A A . 23 ACE O    1 1 
       18 4444 1 1  2 LEU C    C  0.948  -0.831  -2.174 1.00 . A A . 24 LEU C    1 1 
       18 4445 1 1  2 LEU CA   C  1.136   0.444  -1.359 1.00 . A A . 24 LEU CA   1 1 
       18 4446 1 1  2 LEU CB   C  2.559   0.583  -0.743 1.00 . A A . 24 LEU CB   1 1 
       18 4447 1 1  2 LEU CD1  C  4.315  -0.538  -2.184 1.00 . A A . 24 LEU CD1  1 1 
       18 4448 1 1  2 LEU CD2  C  3.252   1.600  -3.024 1.00 . A A . 24 LEU CD2  1 1 
       18 4449 1 1  2 LEU CG   C  3.711   0.815  -1.771 1.00 . A A . 24 LEU CG   1 1 
       18 4450 1 1  2 LEU H    H  0.580   0.636   0.688 1.00 . A A . 24 LEU H    1 1 
       18 4451 1 1  2 LEU HA   H  0.886   1.241  -2.015 1.00 . A A . 24 LEU HA   1 1 
       18 4452 1 1  2 LEU HB2  H  2.553   1.441  -0.087 1.00 . A A . 24 LEU HB2  1 1 
       18 4453 1 1  2 LEU HB3  H  2.769  -0.282  -0.129 1.00 . A A . 24 LEU HB3  1 1 
       18 4454 1 1  2 LEU HD11 H  3.600  -1.337  -2.057 1.00 . A A . 24 LEU HD11 1 1 
       18 4455 1 1  2 LEU HD12 H  4.631  -0.511  -3.215 1.00 . A A . 24 LEU HD12 1 1 
       18 4456 1 1  2 LEU HD13 H  5.177  -0.752  -1.569 1.00 . A A . 24 LEU HD13 1 1 
       18 4457 1 1  2 LEU HD21 H  2.641   2.447  -2.744 1.00 . A A . 24 LEU HD21 1 1 
       18 4458 1 1  2 LEU HD22 H  4.114   1.973  -3.559 1.00 . A A . 24 LEU HD22 1 1 
       18 4459 1 1  2 LEU HD23 H  2.688   0.964  -3.688 1.00 . A A . 24 LEU HD23 1 1 
       18 4460 1 1  2 LEU HG   H  4.486   1.395  -1.283 1.00 . A A . 24 LEU HG   1 1 
       18 4461 1 1  2 LEU N    N  0.194   0.527  -0.199 1.00 . A A . 24 LEU N    1 1 
       18 4462 1 1  2 LEU O    O  1.411  -0.999  -3.287 1.00 . A A . 24 LEU O    1 1 
       18 4463 1 1  3 ARG C    C -0.920  -2.627  -3.415 1.00 . A A . 25 ARG C    1 1 
       18 4464 1 1  3 ARG CA   C -0.059  -3.017  -2.239 1.00 . A A . 25 ARG CA   1 1 
       18 4465 1 1  3 ARG CB   C -0.811  -3.966  -1.260 1.00 . A A . 25 ARG CB   1 1 
       18 4466 1 1  3 ARG CD   C  1.315  -4.564  -0.107 1.00 . A A . 25 ARG CD   1 1 
       18 4467 1 1  3 ARG CG   C  0.131  -5.127  -0.911 1.00 . A A . 25 ARG CG   1 1 
       18 4468 1 1  3 ARG CZ   C  2.157  -5.619   1.980 1.00 . A A . 25 ARG CZ   1 1 
       18 4469 1 1  3 ARG H    H -0.147  -1.472  -0.709 1.00 . A A . 25 ARG H    1 1 
       18 4470 1 1  3 ARG HA   H  0.868  -3.432  -2.612 1.00 . A A . 25 ARG HA   1 1 
       18 4471 1 1  3 ARG HB2  H -1.119  -3.447  -0.363 1.00 . A A . 25 ARG HB2  1 1 
       18 4472 1 1  3 ARG HB3  H -1.693  -4.391  -1.710 1.00 . A A . 25 ARG HB3  1 1 
       18 4473 1 1  3 ARG HD2  H  2.214  -4.900  -0.597 1.00 . A A . 25 ARG HD2  1 1 
       18 4474 1 1  3 ARG HD3  H  1.309  -3.480  -0.092 1.00 . A A . 25 ARG HD3  1 1 
       18 4475 1 1  3 ARG HE   H  0.262  -5.044   1.661 1.00 . A A . 25 ARG HE   1 1 
       18 4476 1 1  3 ARG HG2  H -0.413  -5.877  -0.353 1.00 . A A . 25 ARG HG2  1 1 
       18 4477 1 1  3 ARG HG3  H  0.489  -5.596  -1.819 1.00 . A A . 25 ARG HG3  1 1 
       18 4478 1 1  3 ARG HH11 H  3.534  -5.309   0.555 1.00 . A A . 25 ARG HH11 1 1 
       18 4479 1 1  3 ARG HH12 H  4.122  -6.067   1.965 1.00 . A A . 25 ARG HH12 1 1 
       18 4480 1 1  3 ARG HH21 H  0.984  -6.032   3.563 1.00 . A A . 25 ARG HH21 1 1 
       18 4481 1 1  3 ARG HH22 H  2.624  -6.469   3.739 1.00 . A A . 25 ARG HH22 1 1 
       18 4482 1 1  3 ARG N    N  0.216  -1.718  -1.577 1.00 . A A . 25 ARG N    1 1 
       18 4483 1 1  3 ARG NE   N  1.171  -5.098   1.291 1.00 . A A . 25 ARG NE   1 1 
       18 4484 1 1  3 ARG NH1  N  3.354  -5.668   1.464 1.00 . A A . 25 ARG NH1  1 1 
       18 4485 1 1  3 ARG NH2  N  1.905  -6.070   3.174 1.00 . A A . 25 ARG NH2  1 1 
       18 4486 1 1  3 ARG O    O -0.770  -3.157  -4.488 1.00 . A A . 25 ARG O    1 1 
       18 4487 1 1  4 HIS C    C -1.870  -0.997  -5.608 1.00 . A A . 26 HIS C    1 1 
       18 4488 1 1  4 HIS CA   C -2.677  -1.256  -4.313 1.00 . A A . 26 HIS CA   1 1 
       18 4489 1 1  4 HIS CB   C -3.400   0.025  -3.913 1.00 . A A . 26 HIS CB   1 1 
       18 4490 1 1  4 HIS CD2  C -5.812  -0.418  -4.743 1.00 . A A . 26 HIS CD2  1 1 
       18 4491 1 1  4 HIS CE1  C -5.731   0.720  -6.426 1.00 . A A . 26 HIS CE1  1 1 
       18 4492 1 1  4 HIS CG   C -4.584   0.171  -4.865 1.00 . A A . 26 HIS CG   1 1 
       18 4493 1 1  4 HIS H    H -1.878  -1.278  -2.317 1.00 . A A . 26 HIS H    1 1 
       18 4494 1 1  4 HIS HA   H -3.388  -2.047  -4.462 1.00 . A A . 26 HIS HA   1 1 
       18 4495 1 1  4 HIS HB2  H -3.769  -0.027  -2.898 1.00 . A A . 26 HIS HB2  1 1 
       18 4496 1 1  4 HIS HB3  H -2.749   0.880  -4.011 1.00 . A A . 26 HIS HB3  1 1 
       18 4497 1 1  4 HIS HD1  H -3.791   1.431  -6.294 1.00 . A A . 26 HIS HD1  1 1 
       18 4498 1 1  4 HIS HD2  H -6.108  -1.077  -3.942 1.00 . A A . 26 HIS HD2  1 1 
       18 4499 1 1  4 HIS HE1  H -6.036   1.194  -7.349 1.00 . A A . 26 HIS HE1  1 1 
       18 4500 1 1  4 HIS N    N -1.798  -1.694  -3.201 1.00 . A A . 26 HIS N    1 1 
       18 4501 1 1  4 HIS ND1  N -4.533   0.898  -5.939 1.00 . A A . 26 HIS ND1  1 1 
       18 4502 1 1  4 HIS NE2  N -6.549  -0.056  -5.760 1.00 . A A . 26 HIS NE2  1 1 
       18 4503 1 1  4 HIS O    O -2.365  -1.138  -6.707 1.00 . A A . 26 HIS O    1 1 
       18 4504 1 1  5 TYR C    C  1.416  -1.347  -6.763 1.00 . A A . 27 TYR C    1 1 
       18 4505 1 1  5 TYR CA   C  0.293  -0.329  -6.552 1.00 . A A . 27 TYR CA   1 1 
       18 4506 1 1  5 TYR CB   C  0.820   1.088  -6.255 1.00 . A A . 27 TYR CB   1 1 
       18 4507 1 1  5 TYR CD1  C  1.510   2.237  -8.405 1.00 . A A . 27 TYR CD1  1 1 
       18 4508 1 1  5 TYR CD2  C  3.228   1.452  -6.957 1.00 . A A . 27 TYR CD2  1 1 
       18 4509 1 1  5 TYR CE1  C  2.464   2.721  -9.277 1.00 . A A . 27 TYR CE1  1 1 
       18 4510 1 1  5 TYR CE2  C  4.179   1.935  -7.830 1.00 . A A . 27 TYR CE2  1 1 
       18 4511 1 1  5 TYR CG   C  1.883   1.600  -7.237 1.00 . A A . 27 TYR CG   1 1 
       18 4512 1 1  5 TYR CZ   C  3.805   2.572  -8.993 1.00 . A A . 27 TYR CZ   1 1 
       18 4513 1 1  5 TYR H    H -0.291  -0.557  -4.493 1.00 . A A . 27 TYR H    1 1 
       18 4514 1 1  5 TYR HA   H -0.286  -0.346  -7.458 1.00 . A A . 27 TYR HA   1 1 
       18 4515 1 1  5 TYR HB2  H -0.007   1.781  -6.263 1.00 . A A . 27 TYR HB2  1 1 
       18 4516 1 1  5 TYR HB3  H  1.246   1.097  -5.264 1.00 . A A . 27 TYR HB3  1 1 
       18 4517 1 1  5 TYR HD1  H  0.463   2.358  -8.637 1.00 . A A . 27 TYR HD1  1 1 
       18 4518 1 1  5 TYR HD2  H  3.542   0.957  -6.049 1.00 . A A . 27 TYR HD2  1 1 
       18 4519 1 1  5 TYR HE1  H  2.158   3.220 -10.184 1.00 . A A . 27 TYR HE1  1 1 
       18 4520 1 1  5 TYR HE2  H  5.228   1.816  -7.607 1.00 . A A . 27 TYR HE2  1 1 
       18 4521 1 1  5 TYR HH   H  4.623   2.664 -10.718 1.00 . A A . 27 TYR HH   1 1 
       18 4522 1 1  5 TYR N    N -0.627  -0.632  -5.412 1.00 . A A . 27 TYR N    1 1 
       18 4523 1 1  5 TYR O    O  1.918  -1.469  -7.859 1.00 . A A . 27 TYR O    1 1 
       18 4524 1 1  5 TYR OH   O  4.767   3.057  -9.854 1.00 . A A . 27 TYR OH   1 1 
       18 4525 1 1  6 LEU C    C  2.211  -4.370  -6.245 1.00 . A A . 28 LEU C    1 1 
       18 4526 1 1  6 LEU CA   C  2.880  -3.074  -5.873 1.00 . A A . 28 LEU CA   1 1 
       18 4527 1 1  6 LEU CB   C  3.564  -3.224  -4.540 1.00 . A A . 28 LEU CB   1 1 
       18 4528 1 1  6 LEU CD1  C  5.932  -2.465  -5.111 1.00 . A A . 28 LEU CD1  1 1 
       18 4529 1 1  6 LEU CD2  C  5.554  -4.319  -3.433 1.00 . A A . 28 LEU CD2  1 1 
       18 4530 1 1  6 LEU CG   C  5.040  -3.680  -4.742 1.00 . A A . 28 LEU CG   1 1 
       18 4531 1 1  6 LEU H    H  1.365  -1.962  -4.879 1.00 . A A . 28 LEU H    1 1 
       18 4532 1 1  6 LEU HA   H  3.564  -2.781  -6.657 1.00 . A A . 28 LEU HA   1 1 
       18 4533 1 1  6 LEU HB2  H  3.467  -2.285  -4.032 1.00 . A A . 28 LEU HB2  1 1 
       18 4534 1 1  6 LEU HB3  H  3.012  -3.945  -3.958 1.00 . A A . 28 LEU HB3  1 1 
       18 4535 1 1  6 LEU HD11 H  5.453  -1.844  -5.855 1.00 . A A . 28 LEU HD11 1 1 
       18 4536 1 1  6 LEU HD12 H  6.140  -1.862  -4.239 1.00 . A A . 28 LEU HD12 1 1 
       18 4537 1 1  6 LEU HD13 H  6.872  -2.807  -5.523 1.00 . A A . 28 LEU HD13 1 1 
       18 4538 1 1  6 LEU HD21 H  5.409  -3.647  -2.601 1.00 . A A . 28 LEU HD21 1 1 
       18 4539 1 1  6 LEU HD22 H  5.023  -5.240  -3.239 1.00 . A A . 28 LEU HD22 1 1 
       18 4540 1 1  6 LEU HD23 H  6.609  -4.546  -3.513 1.00 . A A . 28 LEU HD23 1 1 
       18 4541 1 1  6 LEU HG   H  5.094  -4.417  -5.535 1.00 . A A . 28 LEU HG   1 1 
       18 4542 1 1  6 LEU N    N  1.791  -2.065  -5.746 1.00 . A A . 28 LEU N    1 1 
       18 4543 1 1  6 LEU O    O  2.683  -5.160  -7.035 1.00 . A A . 28 LEU O    1 1 
       18 4544 1 1  7 ASN C    C -0.271  -5.632  -7.293 1.00 . A A . 29 ASN C    1 1 
       18 4545 1 1  7 ASN CA   C  0.298  -5.767  -5.904 1.00 . A A . 29 ASN CA   1 1 
       18 4546 1 1  7 ASN CB   C -0.795  -5.864  -4.876 1.00 . A A . 29 ASN CB   1 1 
       18 4547 1 1  7 ASN CG   C -1.555  -7.168  -4.984 1.00 . A A . 29 ASN CG   1 1 
       18 4548 1 1  7 ASN H    H  0.754  -3.830  -5.048 1.00 . A A . 29 ASN H    1 1 
       18 4549 1 1  7 ASN HA   H  0.983  -6.593  -5.882 1.00 . A A . 29 ASN HA   1 1 
       18 4550 1 1  7 ASN HB2  H -0.370  -5.763  -3.900 1.00 . A A . 29 ASN HB2  1 1 
       18 4551 1 1  7 ASN HB3  H -1.494  -5.067  -5.047 1.00 . A A . 29 ASN HB3  1 1 
       18 4552 1 1  7 ASN HD21 H -2.251  -6.732  -6.774 1.00 . A A . 29 ASN HD21 1 1 
       18 4553 1 1  7 ASN HD22 H -2.751  -8.218  -6.090 1.00 . A A . 29 ASN HD22 1 1 
       18 4554 1 1  7 ASN N    N  1.075  -4.536  -5.647 1.00 . A A . 29 ASN N    1 1 
       18 4555 1 1  7 ASN ND2  N -2.248  -7.386  -6.049 1.00 . A A . 29 ASN ND2  1 1 
       18 4556 1 1  7 ASN O    O -0.304  -6.576  -8.054 1.00 . A A . 29 ASN O    1 1 
       18 4557 1 1  7 ASN OD1  O -1.539  -8.008  -4.112 1.00 . A A . 29 ASN OD1  1 1 
       18 4558 1 1  8 LEU C    C -0.111  -4.428  -9.956 1.00 . A A . 30 LEU C    1 1 
       18 4559 1 1  8 LEU CA   C -1.281  -4.261  -8.976 1.00 . A A . 30 LEU CA   1 1 
       18 4560 1 1  8 LEU CB   C -1.868  -2.861  -9.034 1.00 . A A . 30 LEU CB   1 1 
       18 4561 1 1  8 LEU CD1  C -3.760  -1.712 -10.265 1.00 . A A . 30 LEU CD1  1 1 
       18 4562 1 1  8 LEU CD2  C -1.492  -1.781 -11.317 1.00 . A A . 30 LEU CD2  1 1 
       18 4563 1 1  8 LEU CG   C -2.498  -2.571 -10.440 1.00 . A A . 30 LEU CG   1 1 
       18 4564 1 1  8 LEU H    H -0.695  -3.695  -6.984 1.00 . A A . 30 LEU H    1 1 
       18 4565 1 1  8 LEU HA   H -2.028  -5.011  -9.176 1.00 . A A . 30 LEU HA   1 1 
       18 4566 1 1  8 LEU HB2  H -2.600  -2.800  -8.242 1.00 . A A . 30 LEU HB2  1 1 
       18 4567 1 1  8 LEU HB3  H -1.095  -2.144  -8.802 1.00 . A A . 30 LEU HB3  1 1 
       18 4568 1 1  8 LEU HD11 H -3.517  -0.780  -9.773 1.00 . A A . 30 LEU HD11 1 1 
       18 4569 1 1  8 LEU HD12 H -4.198  -1.493 -11.228 1.00 . A A . 30 LEU HD12 1 1 
       18 4570 1 1  8 LEU HD13 H -4.492  -2.235  -9.667 1.00 . A A . 30 LEU HD13 1 1 
       18 4571 1 1  8 LEU HD21 H -1.033  -0.982 -10.753 1.00 . A A . 30 LEU HD21 1 1 
       18 4572 1 1  8 LEU HD22 H -0.715  -2.437 -11.681 1.00 . A A . 30 LEU HD22 1 1 
       18 4573 1 1  8 LEU HD23 H -1.994  -1.352 -12.173 1.00 . A A . 30 LEU HD23 1 1 
       18 4574 1 1  8 LEU HG   H -2.767  -3.489 -10.949 1.00 . A A . 30 LEU HG   1 1 
       18 4575 1 1  8 LEU N    N -0.718  -4.451  -7.615 1.00 . A A . 30 LEU N    1 1 
       18 4576 1 1  8 LEU O    O -0.274  -4.854 -11.081 1.00 . A A . 30 LEU O    1 1 
       18 4577 1 1  9 LEU C    C  2.520  -5.671 -10.687 1.00 . A A . 31 LEU C    1 1 
       18 4578 1 1  9 LEU CA   C  2.269  -4.227 -10.354 1.00 . A A . 31 LEU CA   1 1 
       18 4579 1 1  9 LEU CB   C  3.477  -3.608  -9.609 1.00 . A A . 31 LEU CB   1 1 
       18 4580 1 1  9 LEU CD1  C  4.741  -3.255 -11.799 1.00 . A A . 31 LEU CD1  1 1 
       18 4581 1 1  9 LEU CD2  C  3.352  -1.374 -10.853 1.00 . A A . 31 LEU CD2  1 1 
       18 4582 1 1  9 LEU CG   C  4.245  -2.588 -10.501 1.00 . A A . 31 LEU CG   1 1 
       18 4583 1 1  9 LEU H    H  1.134  -3.827  -8.540 1.00 . A A . 31 LEU H    1 1 
       18 4584 1 1  9 LEU HA   H  2.064  -3.755 -11.304 1.00 . A A . 31 LEU HA   1 1 
       18 4585 1 1  9 LEU HB2  H  3.127  -3.084  -8.736 1.00 . A A . 31 LEU HB2  1 1 
       18 4586 1 1  9 LEU HB3  H  4.146  -4.381  -9.255 1.00 . A A . 31 LEU HB3  1 1 
       18 4587 1 1  9 LEU HD11 H  5.302  -4.145 -11.558 1.00 . A A . 31 LEU HD11 1 1 
       18 4588 1 1  9 LEU HD12 H  3.918  -3.528 -12.442 1.00 . A A . 31 LEU HD12 1 1 
       18 4589 1 1  9 LEU HD13 H  5.383  -2.568 -12.333 1.00 . A A . 31 LEU HD13 1 1 
       18 4590 1 1  9 LEU HD21 H  2.427  -1.679 -11.319 1.00 . A A . 31 LEU HD21 1 1 
       18 4591 1 1  9 LEU HD22 H  3.115  -0.821  -9.954 1.00 . A A . 31 LEU HD22 1 1 
       18 4592 1 1  9 LEU HD23 H  3.875  -0.716 -11.530 1.00 . A A . 31 LEU HD23 1 1 
       18 4593 1 1  9 LEU HG   H  5.099  -2.230  -9.943 1.00 . A A . 31 LEU HG   1 1 
       18 4594 1 1  9 LEU N    N  1.062  -4.115  -9.478 1.00 . A A . 31 LEU N    1 1 
       18 4595 1 1  9 LEU O    O  2.986  -5.985 -11.764 1.00 . A A . 31 LEU O    1 1 
       18 4596 1 1 10 THR C    C  1.331  -8.397 -11.059 1.00 . A A . 32 THR C    1 1 
       18 4597 1 1 10 THR CA   C  2.439  -7.966 -10.087 1.00 . A A . 32 THR CA   1 1 
       18 4598 1 1 10 THR CB   C  2.429  -8.729  -8.744 1.00 . A A . 32 THR CB   1 1 
       18 4599 1 1 10 THR CG2  C  1.041  -9.168  -8.231 1.00 . A A . 32 THR CG2  1 1 
       18 4600 1 1 10 THR H    H  1.824  -6.241  -8.909 1.00 . A A . 32 THR H    1 1 
       18 4601 1 1 10 THR HA   H  3.396  -8.069 -10.579 1.00 . A A . 32 THR HA   1 1 
       18 4602 1 1 10 THR HB   H  2.991  -8.160  -8.023 1.00 . A A . 32 THR HB   1 1 
       18 4603 1 1 10 THR HG1  H  3.878 -10.040  -8.470 1.00 . A A . 32 THR HG1  1 1 
       18 4604 1 1 10 THR HG21 H  0.249  -8.647  -8.741 1.00 . A A . 32 THR HG21 1 1 
       18 4605 1 1 10 THR HG22 H  0.895 -10.228  -8.379 1.00 . A A . 32 THR HG22 1 1 
       18 4606 1 1 10 THR HG23 H  0.959  -8.955  -7.176 1.00 . A A . 32 THR HG23 1 1 
       18 4607 1 1 10 THR N    N  2.202  -6.535  -9.770 1.00 . A A . 32 THR N    1 1 
       18 4608 1 1 10 THR O    O  1.461  -9.377 -11.764 1.00 . A A . 32 THR O    1 1 
       18 4609 1 1 10 THR OG1  O  3.092  -9.952  -9.019 1.00 . A A . 32 THR OG1  1 1 
       18 4610 1 1 11 ARG C    C -0.479  -7.640 -13.471 1.00 . A A . 33 ARG C    1 1 
       18 4611 1 1 11 ARG CA   C -0.828  -8.039 -12.041 1.00 . A A . 33 ARG CA   1 1 
       18 4612 1 1 11 ARG CB   C -2.148  -7.350 -11.666 1.00 . A A . 33 ARG CB   1 1 
       18 4613 1 1 11 ARG CD   C -4.113  -7.570 -10.143 1.00 . A A . 33 ARG CD   1 1 
       18 4614 1 1 11 ARG CG   C -2.590  -7.772 -10.256 1.00 . A A . 33 ARG CG   1 1 
       18 4615 1 1 11 ARG CZ   C -5.017  -8.075  -7.892 1.00 . A A . 33 ARG CZ   1 1 
       18 4616 1 1 11 ARG H    H  0.184  -6.840 -10.543 1.00 . A A . 33 ARG H    1 1 
       18 4617 1 1 11 ARG HA   H -0.915  -9.118 -12.013 1.00 . A A . 33 ARG HA   1 1 
       18 4618 1 1 11 ARG HB2  H -2.035  -6.276 -11.725 1.00 . A A . 33 ARG HB2  1 1 
       18 4619 1 1 11 ARG HB3  H -2.887  -7.645 -12.400 1.00 . A A . 33 ARG HB3  1 1 
       18 4620 1 1 11 ARG HD2  H -4.419  -6.730 -10.754 1.00 . A A . 33 ARG HD2  1 1 
       18 4621 1 1 11 ARG HD3  H -4.648  -8.437 -10.500 1.00 . A A . 33 ARG HD3  1 1 
       18 4622 1 1 11 ARG HE   H -4.184  -6.342  -8.405 1.00 . A A . 33 ARG HE   1 1 
       18 4623 1 1 11 ARG HG2  H -2.347  -8.811 -10.091 1.00 . A A . 33 ARG HG2  1 1 
       18 4624 1 1 11 ARG HG3  H -2.058  -7.184  -9.524 1.00 . A A . 33 ARG HG3  1 1 
       18 4625 1 1 11 ARG HH11 H -5.146  -9.584  -9.197 1.00 . A A . 33 ARG HH11 1 1 
       18 4626 1 1 11 ARG HH12 H -5.811  -9.923  -7.664 1.00 . A A . 33 ARG HH12 1 1 
       18 4627 1 1 11 ARG HH21 H -5.008  -6.735  -6.393 1.00 . A A . 33 ARG HH21 1 1 
       18 4628 1 1 11 ARG HH22 H -5.679  -8.261  -6.011 1.00 . A A . 33 ARG HH22 1 1 
       18 4629 1 1 11 ARG N    N  0.262  -7.641 -11.106 1.00 . A A . 33 ARG N    1 1 
       18 4630 1 1 11 ARG NE   N -4.430  -7.241  -8.713 1.00 . A A . 33 ARG NE   1 1 
       18 4631 1 1 11 ARG NH1  N -5.349  -9.275  -8.273 1.00 . A A . 33 ARG NH1  1 1 
       18 4632 1 1 11 ARG NH2  N -5.250  -7.660  -6.683 1.00 . A A . 33 ARG NH2  1 1 
       18 4633 1 1 11 ARG O    O -0.934  -8.281 -14.394 1.00 . A A . 33 ARG O    1 1 
       18 4634 1 1 12 GLN C    C  2.099  -6.619 -15.385 1.00 . A A . 34 GLN C    1 1 
       18 4635 1 1 12 GLN CA   C  0.685  -6.165 -15.006 1.00 . A A . 34 GLN CA   1 1 
       18 4636 1 1 12 GLN CB   C  0.606  -4.648 -15.051 1.00 . A A . 34 GLN CB   1 1 
       18 4637 1 1 12 GLN CD   C -1.960  -4.459 -14.780 1.00 . A A . 34 GLN CD   1 1 
       18 4638 1 1 12 GLN CG   C -0.574  -4.110 -14.211 1.00 . A A . 34 GLN CG   1 1 
       18 4639 1 1 12 GLN H    H  0.648  -6.080 -12.883 1.00 . A A . 34 GLN H    1 1 
       18 4640 1 1 12 GLN HA   H -0.006  -6.590 -15.722 1.00 . A A . 34 GLN HA   1 1 
       18 4641 1 1 12 GLN HB2  H  1.514  -4.254 -14.614 1.00 . A A . 34 GLN HB2  1 1 
       18 4642 1 1 12 GLN HB3  H  0.537  -4.324 -16.074 1.00 . A A . 34 GLN HB3  1 1 
       18 4643 1 1 12 GLN HE21 H -1.364  -4.715 -16.664 1.00 . A A . 34 GLN HE21 1 1 
       18 4644 1 1 12 GLN HE22 H -3.013  -4.954 -16.362 1.00 . A A . 34 GLN HE22 1 1 
       18 4645 1 1 12 GLN HG2  H -0.529  -4.503 -13.215 1.00 . A A . 34 GLN HG2  1 1 
       18 4646 1 1 12 GLN HG3  H -0.472  -3.047 -14.125 1.00 . A A . 34 GLN HG3  1 1 
       18 4647 1 1 12 GLN N    N  0.306  -6.605 -13.636 1.00 . A A . 34 GLN N    1 1 
       18 4648 1 1 12 GLN NE2  N -2.118  -4.730 -16.041 1.00 . A A . 34 GLN NE2  1 1 
       18 4649 1 1 12 GLN O    O  2.355  -6.881 -16.543 1.00 . A A . 34 GLN O    1 1 
       18 4650 1 1 12 GLN OE1  O -2.937  -4.487 -14.059 1.00 . A A . 34 GLN OE1  1 1 
       18 4651 1 1 13 ARG C    C  4.509  -8.664 -14.647 1.00 . A A . 35 ARG C    1 1 
       18 4652 1 1 13 ARG CA   C  4.372  -7.142 -14.759 1.00 . A A . 35 ARG CA   1 1 
       18 4653 1 1 13 ARG CB   C  5.330  -6.410 -13.795 1.00 . A A . 35 ARG CB   1 1 
       18 4654 1 1 13 ARG CD   C  6.491  -4.692 -15.283 1.00 . A A . 35 ARG CD   1 1 
       18 4655 1 1 13 ARG CG   C  6.651  -6.054 -14.536 1.00 . A A . 35 ARG CG   1 1 
       18 4656 1 1 13 ARG CZ   C  8.437  -3.114 -15.360 1.00 . A A . 35 ARG CZ   1 1 
       18 4657 1 1 13 ARG H    H  2.769  -6.475 -13.493 1.00 . A A . 35 ARG H    1 1 
       18 4658 1 1 13 ARG HA   H  4.563  -6.894 -15.792 1.00 . A A . 35 ARG HA   1 1 
       18 4659 1 1 13 ARG HB2  H  4.860  -5.510 -13.426 1.00 . A A . 35 ARG HB2  1 1 
       18 4660 1 1 13 ARG HB3  H  5.502  -7.048 -12.943 1.00 . A A . 35 ARG HB3  1 1 
       18 4661 1 1 13 ARG HD2  H  6.629  -4.835 -16.341 1.00 . A A . 35 ARG HD2  1 1 
       18 4662 1 1 13 ARG HD3  H  5.492  -4.289 -15.140 1.00 . A A . 35 ARG HD3  1 1 
       18 4663 1 1 13 ARG HE   H  7.402  -3.567 -13.729 1.00 . A A . 35 ARG HE   1 1 
       18 4664 1 1 13 ARG HG2  H  7.460  -6.013 -13.819 1.00 . A A . 35 ARG HG2  1 1 
       18 4665 1 1 13 ARG HG3  H  6.888  -6.836 -15.247 1.00 . A A . 35 ARG HG3  1 1 
       18 4666 1 1 13 ARG HH11 H  7.991  -3.925 -17.135 1.00 . A A . 35 ARG HH11 1 1 
       18 4667 1 1 13 ARG HH12 H  9.302  -2.836 -17.165 1.00 . A A . 35 ARG HH12 1 1 
       18 4668 1 1 13 ARG HH21 H  9.097  -2.158 -13.716 1.00 . A A . 35 ARG HH21 1 1 
       18 4669 1 1 13 ARG HH22 H  9.959  -1.814 -15.159 1.00 . A A . 35 ARG HH22 1 1 
       18 4670 1 1 13 ARG N    N  2.986  -6.704 -14.424 1.00 . A A . 35 ARG N    1 1 
       18 4671 1 1 13 ARG NE   N  7.490  -3.729 -14.692 1.00 . A A . 35 ARG NE   1 1 
       18 4672 1 1 13 ARG NH1  N  8.589  -3.302 -16.641 1.00 . A A . 35 ARG NH1  1 1 
       18 4673 1 1 13 ARG NH2  N  9.219  -2.306 -14.699 1.00 . A A . 35 ARG NH2  1 1 
       18 4674 1 1 13 ARG O    O  5.136  -9.258 -15.503 1.00 . A A . 35 ARG O    1 1 
       18 4675 1 1 14 TYR C    C  2.947 -11.329 -14.410 1.00 . A A . 36 TYR C    1 1 
       18 4676 1 1 14 TYR CA   C  4.071 -10.758 -13.536 1.00 . A A . 36 TYR CA   1 1 
       18 4677 1 1 14 TYR CB   C  3.881 -11.176 -12.081 1.00 . A A . 36 TYR CB   1 1 
       18 4678 1 1 14 TYR CD1  C  5.846 -12.652 -11.547 1.00 . A A . 36 TYR CD1  1 1 
       18 4679 1 1 14 TYR CD2  C  5.893 -10.388 -10.824 1.00 . A A . 36 TYR CD2  1 1 
       18 4680 1 1 14 TYR CE1  C  7.084 -12.852 -10.990 1.00 . A A . 36 TYR CE1  1 1 
       18 4681 1 1 14 TYR CE2  C  7.129 -10.584 -10.266 1.00 . A A . 36 TYR CE2  1 1 
       18 4682 1 1 14 TYR CG   C  5.247 -11.418 -11.466 1.00 . A A . 36 TYR CG   1 1 
       18 4683 1 1 14 TYR CZ   C  7.739 -11.820 -10.342 1.00 . A A . 36 TYR CZ   1 1 
       18 4684 1 1 14 TYR H    H  3.452  -8.835 -12.912 1.00 . A A . 36 TYR H    1 1 
       18 4685 1 1 14 TYR HA   H  5.022 -11.079 -13.938 1.00 . A A . 36 TYR HA   1 1 
       18 4686 1 1 14 TYR HB2  H  3.377 -10.428 -11.494 1.00 . A A . 36 TYR HB2  1 1 
       18 4687 1 1 14 TYR HB3  H  3.291 -12.072 -12.036 1.00 . A A . 36 TYR HB3  1 1 
       18 4688 1 1 14 TYR HD1  H  5.343 -13.465 -12.051 1.00 . A A . 36 TYR HD1  1 1 
       18 4689 1 1 14 TYR HD2  H  5.426  -9.418 -10.757 1.00 . A A . 36 TYR HD2  1 1 
       18 4690 1 1 14 TYR HE1  H  7.526 -13.829 -11.073 1.00 . A A . 36 TYR HE1  1 1 
       18 4691 1 1 14 TYR HE2  H  7.611  -9.756  -9.770 1.00 . A A . 36 TYR HE2  1 1 
       18 4692 1 1 14 TYR HH   H  9.124 -12.947  -9.640 1.00 . A A . 36 TYR HH   1 1 
       18 4693 1 1 14 TYR N    N  3.947  -9.279 -13.632 1.00 . A A . 36 TYR N    1 1 
       18 4694 1 1 14 TYR O    O  2.793 -12.521 -14.574 1.00 . A A . 36 TYR O    1 1 
       18 4695 1 1 14 TYR OH   O  8.982 -12.007  -9.773 1.00 . A A . 36 TYR OH   1 1 
       18 4696 1 1 15 NH2 HN1  H  2.253  -9.531 -14.867 1.00 . A A . 37 NH2 HN1  1 1 
       18 4697 1 1 15 NH2 HN2  H  1.419 -10.827 -15.559 1.00 . A A . 37 NH2 HN2  1 1 
       18 4698 1 1 15 NH2 N    N  2.138 -10.494 -14.994 1.00 . A A . 37 NH2 N    1 1 
       19 4699 1 1  1 ACE C    C -1.459   0.547  -0.806 1.00 . A A . 23 ACE C    1 1 
       19 4700 1 1  1 ACE CH3  C -2.492   0.716   0.300 1.00 . A A . 23 ACE CH3  1 1 
       19 4701 1 1  1 ACE H1   H -2.147   1.449   1.013 1.00 . A A . 23 ACE H1   1 1 
       19 4702 1 1  1 ACE H2   H -2.655  -0.231   0.792 1.00 . A A . 23 ACE H2   1 1 
       19 4703 1 1  1 ACE H3   H -3.419   1.056  -0.140 1.00 . A A . 23 ACE H3   1 1 
       19 4704 1 1  1 ACE O    O -1.803   0.385  -1.957 1.00 . A A . 23 ACE O    1 1 
       19 4705 1 1  2 LEU C    C  0.786  -0.899  -2.229 1.00 . A A . 24 LEU C    1 1 
       19 4706 1 1  2 LEU CA   C  0.886   0.415  -1.460 1.00 . A A . 24 LEU CA   1 1 
       19 4707 1 1  2 LEU CB   C  2.210   0.536  -0.698 1.00 . A A . 24 LEU CB   1 1 
       19 4708 1 1  2 LEU CD1  C  4.240   1.871  -1.361 1.00 . A A . 24 LEU CD1  1 1 
       19 4709 1 1  2 LEU CD2  C  4.268  -0.639  -1.523 1.00 . A A . 24 LEU CD2  1 1 
       19 4710 1 1  2 LEU CG   C  3.402   0.619  -1.686 1.00 . A A . 24 LEU CG   1 1 
       19 4711 1 1  2 LEU H    H  0.056   0.687   0.488 1.00 . A A . 24 LEU H    1 1 
       19 4712 1 1  2 LEU HA   H  0.753   1.189  -2.181 1.00 . A A . 24 LEU HA   1 1 
       19 4713 1 1  2 LEU HB2  H  2.174   1.435  -0.100 1.00 . A A . 24 LEU HB2  1 1 
       19 4714 1 1  2 LEU HB3  H  2.309  -0.302  -0.024 1.00 . A A . 24 LEU HB3  1 1 
       19 4715 1 1  2 LEU HD11 H  4.548   1.871  -0.325 1.00 . A A . 24 LEU HD11 1 1 
       19 4716 1 1  2 LEU HD12 H  5.122   1.908  -1.983 1.00 . A A . 24 LEU HD12 1 1 
       19 4717 1 1  2 LEU HD13 H  3.659   2.765  -1.544 1.00 . A A . 24 LEU HD13 1 1 
       19 4718 1 1  2 LEU HD21 H  3.675  -1.522  -1.718 1.00 . A A . 24 LEU HD21 1 1 
       19 4719 1 1  2 LEU HD22 H  5.094  -0.616  -2.219 1.00 . A A . 24 LEU HD22 1 1 
       19 4720 1 1  2 LEU HD23 H  4.661  -0.699  -0.518 1.00 . A A . 24 LEU HD23 1 1 
       19 4721 1 1  2 LEU HG   H  3.064   0.690  -2.713 1.00 . A A . 24 LEU HG   1 1 
       19 4722 1 1  2 LEU N    N -0.200   0.569  -0.447 1.00 . A A . 24 LEU N    1 1 
       19 4723 1 1  2 LEU O    O  1.426  -1.131  -3.237 1.00 . A A . 24 LEU O    1 1 
       19 4724 1 1  3 ARG C    C -0.928  -2.652  -3.660 1.00 . A A . 25 ARG C    1 1 
       19 4725 1 1  3 ARG CA   C -0.266  -3.056  -2.360 1.00 . A A . 25 ARG CA   1 1 
       19 4726 1 1  3 ARG CB   C -1.194  -3.936  -1.482 1.00 . A A . 25 ARG CB   1 1 
       19 4727 1 1  3 ARG CD   C  0.589  -4.398   0.223 1.00 . A A . 25 ARG CD   1 1 
       19 4728 1 1  3 ARG CG   C -0.327  -5.036  -0.842 1.00 . A A . 25 ARG CG   1 1 
       19 4729 1 1  3 ARG CZ   C  0.693  -4.557   2.669 1.00 . A A . 25 ARG CZ   1 1 
       19 4730 1 1  3 ARG H    H -0.550  -1.435  -0.932 1.00 . A A . 25 ARG H    1 1 
       19 4731 1 1  3 ARG HA   H  0.693  -3.510  -2.574 1.00 . A A . 25 ARG HA   1 1 
       19 4732 1 1  3 ARG HB2  H -1.692  -3.353  -0.720 1.00 . A A . 25 ARG HB2  1 1 
       19 4733 1 1  3 ARG HB3  H -1.954  -4.417  -2.079 1.00 . A A . 25 ARG HB3  1 1 
       19 4734 1 1  3 ARG HD2  H  1.598  -4.765   0.082 1.00 . A A . 25 ARG HD2  1 1 
       19 4735 1 1  3 ARG HD3  H  0.585  -3.317   0.160 1.00 . A A . 25 ARG HD3  1 1 
       19 4736 1 1  3 ARG HE   H -0.773  -5.341   1.553 1.00 . A A . 25 ARG HE   1 1 
       19 4737 1 1  3 ARG HG2  H -0.972  -5.791  -0.417 1.00 . A A . 25 ARG HG2  1 1 
       19 4738 1 1  3 ARG HG3  H  0.279  -5.519  -1.596 1.00 . A A . 25 ARG HG3  1 1 
       19 4739 1 1  3 ARG HH11 H  2.146  -3.573   1.721 1.00 . A A . 25 ARG HH11 1 1 
       19 4740 1 1  3 ARG HH12 H  2.317  -3.626   3.426 1.00 . A A . 25 ARG HH12 1 1 
       19 4741 1 1  3 ARG HH21 H -0.665  -5.508   3.808 1.00 . A A . 25 ARG HH21 1 1 
       19 4742 1 1  3 ARG HH22 H  0.625  -4.782   4.664 1.00 . A A . 25 ARG HH22 1 1 
       19 4743 1 1  3 ARG N    N -0.063  -1.733  -1.718 1.00 . A A . 25 ARG N    1 1 
       19 4744 1 1  3 ARG NE   N  0.066  -4.831   1.557 1.00 . A A . 25 ARG NE   1 1 
       19 4745 1 1  3 ARG NH1  N  1.799  -3.869   2.607 1.00 . A A . 25 ARG NH1  1 1 
       19 4746 1 1  3 ARG NH2  N  0.183  -4.977   3.790 1.00 . A A . 25 ARG NH2  1 1 
       19 4747 1 1  3 ARG O    O -0.599  -3.161  -4.708 1.00 . A A . 25 ARG O    1 1 
       19 4748 1 1  4 HIS C    C -1.530  -0.924  -5.909 1.00 . A A . 26 HIS C    1 1 
       19 4749 1 1  4 HIS CA   C -2.537  -1.248  -4.788 1.00 . A A . 26 HIS CA   1 1 
       19 4750 1 1  4 HIS CB   C -3.344   0.007  -4.466 1.00 . A A . 26 HIS CB   1 1 
       19 4751 1 1  4 HIS CD2  C -5.515  -0.394  -5.816 1.00 . A A . 26 HIS CD2  1 1 
       19 4752 1 1  4 HIS CE1  C -5.095   0.837  -7.379 1.00 . A A . 26 HIS CE1  1 1 
       19 4753 1 1  4 HIS CG   C -4.298   0.206  -5.640 1.00 . A A . 26 HIS CG   1 1 
       19 4754 1 1  4 HIS H    H -2.050  -1.320  -2.699 1.00 . A A . 26 HIS H    1 1 
       19 4755 1 1  4 HIS HA   H -3.193  -2.043  -5.098 1.00 . A A . 26 HIS HA   1 1 
       19 4756 1 1  4 HIS HB2  H -3.918  -0.118  -3.560 1.00 . A A . 26 HIS HB2  1 1 
       19 4757 1 1  4 HIS HB3  H -2.704   0.873  -4.367 1.00 . A A . 26 HIS HB3  1 1 
       19 4758 1 1  4 HIS HD1  H -3.234   1.545  -6.798 1.00 . A A . 26 HIS HD1  1 1 
       19 4759 1 1  4 HIS HD2  H -5.966  -1.098  -5.134 1.00 . A A . 26 HIS HD2  1 1 
       19 4760 1 1  4 HIS HE1  H -5.210   1.359  -8.318 1.00 . A A . 26 HIS HE1  1 1 
       19 4761 1 1  4 HIS N    N -1.834  -1.719  -3.569 1.00 . A A . 26 HIS N    1 1 
       19 4762 1 1  4 HIS ND1  N -4.030   0.992  -6.638 1.00 . A A . 26 HIS ND1  1 1 
       19 4763 1 1  4 HIS NE2  N -6.024   0.021  -6.945 1.00 . A A . 26 HIS NE2  1 1 
       19 4764 1 1  4 HIS O    O -1.879  -0.850  -7.069 1.00 . A A . 26 HIS O    1 1 
       19 4765 1 1  5 TYR C    C  1.824  -1.493  -6.641 1.00 . A A . 27 TYR C    1 1 
       19 4766 1 1  5 TYR CA   C  0.764  -0.420  -6.522 1.00 . A A . 27 TYR CA   1 1 
       19 4767 1 1  5 TYR CB   C  1.350   0.936  -6.093 1.00 . A A . 27 TYR CB   1 1 
       19 4768 1 1  5 TYR CD1  C  2.378   2.048  -8.124 1.00 . A A . 27 TYR CD1  1 1 
       19 4769 1 1  5 TYR CD2  C  3.847   1.143  -6.483 1.00 . A A . 27 TYR CD2  1 1 
       19 4770 1 1  5 TYR CE1  C  3.465   2.465  -8.862 1.00 . A A . 27 TYR CE1  1 1 
       19 4771 1 1  5 TYR CE2  C  4.931   1.563  -7.224 1.00 . A A . 27 TYR CE2  1 1 
       19 4772 1 1  5 TYR CG   C  2.559   1.384  -6.927 1.00 . A A . 27 TYR CG   1 1 
       19 4773 1 1  5 TYR CZ   C  4.746   2.226  -8.415 1.00 . A A . 27 TYR CZ   1 1 
       19 4774 1 1  5 TYR H    H -0.059  -0.811  -4.581 1.00 . A A . 27 TYR H    1 1 
       19 4775 1 1  5 TYR HA   H  0.305  -0.407  -7.489 1.00 . A A . 27 TYR HA   1 1 
       19 4776 1 1  5 TYR HB2  H  0.580   1.689  -6.170 1.00 . A A . 27 TYR HB2  1 1 
       19 4777 1 1  5 TYR HB3  H  1.656   0.864  -5.062 1.00 . A A . 27 TYR HB3  1 1 
       19 4778 1 1  5 TYR HD1  H  1.380   2.243  -8.487 1.00 . A A . 27 TYR HD1  1 1 
       19 4779 1 1  5 TYR HD2  H  4.009   0.624  -5.549 1.00 . A A . 27 TYR HD2  1 1 
       19 4780 1 1  5 TYR HE1  H  3.313   2.986  -9.796 1.00 . A A . 27 TYR HE1  1 1 
       19 4781 1 1  5 TYR HE2  H  5.935   1.373  -6.872 1.00 . A A . 27 TYR HE2  1 1 
       19 4782 1 1  5 TYR HH   H  5.995   1.973  -9.816 1.00 . A A . 27 TYR HH   1 1 
       19 4783 1 1  5 TYR N    N -0.292  -0.739  -5.528 1.00 . A A . 27 TYR N    1 1 
       19 4784 1 1  5 TYR O    O  2.430  -1.595  -7.679 1.00 . A A . 27 TYR O    1 1 
       19 4785 1 1  5 TYR OH   O  5.833   2.648  -9.151 1.00 . A A . 27 TYR OH   1 1 
       19 4786 1 1  6 LEU C    C  2.394  -4.630  -6.138 1.00 . A A . 28 LEU C    1 1 
       19 4787 1 1  6 LEU CA   C  3.073  -3.347  -5.676 1.00 . A A . 28 LEU CA   1 1 
       19 4788 1 1  6 LEU CB   C  3.634  -3.535  -4.274 1.00 . A A . 28 LEU CB   1 1 
       19 4789 1 1  6 LEU CD1  C  6.075  -3.041  -4.694 1.00 . A A . 28 LEU CD1  1 1 
       19 4790 1 1  6 LEU CD2  C  5.408  -4.748  -2.958 1.00 . A A . 28 LEU CD2  1 1 
       19 4791 1 1  6 LEU CG   C  5.058  -4.144  -4.338 1.00 . A A . 28 LEU CG   1 1 
       19 4792 1 1  6 LEU H    H  1.528  -2.154  -4.804 1.00 . A A . 28 LEU H    1 1 
       19 4793 1 1  6 LEU HA   H  3.847  -3.075  -6.382 1.00 . A A . 28 LEU HA   1 1 
       19 4794 1 1  6 LEU HB2  H  3.610  -2.582  -3.775 1.00 . A A . 28 LEU HB2  1 1 
       19 4795 1 1  6 LEU HB3  H  2.975  -4.192  -3.728 1.00 . A A . 28 LEU HB3  1 1 
       19 4796 1 1  6 LEU HD11 H  5.750  -2.078  -4.331 1.00 . A A . 28 LEU HD11 1 1 
       19 4797 1 1  6 LEU HD12 H  7.047  -3.255  -4.268 1.00 . A A . 28 LEU HD12 1 1 
       19 4798 1 1  6 LEU HD13 H  6.185  -2.983  -5.768 1.00 . A A . 28 LEU HD13 1 1 
       19 4799 1 1  6 LEU HD21 H  5.333  -3.999  -2.185 1.00 . A A . 28 LEU HD21 1 1 
       19 4800 1 1  6 LEU HD22 H  4.730  -5.558  -2.729 1.00 . A A . 28 LEU HD22 1 1 
       19 4801 1 1  6 LEU HD23 H  6.417  -5.142  -2.959 1.00 . A A . 28 LEU HD23 1 1 
       19 4802 1 1  6 LEU HG   H  5.095  -4.926  -5.088 1.00 . A A . 28 LEU HG   1 1 
       19 4803 1 1  6 LEU N    N  2.044  -2.268  -5.623 1.00 . A A . 28 LEU N    1 1 
       19 4804 1 1  6 LEU O    O  2.858  -5.423  -6.936 1.00 . A A . 28 LEU O    1 1 
       19 4805 1 1  7 ASN C    C -0.288  -5.796  -7.180 1.00 . A A . 29 ASN C    1 1 
       19 4806 1 1  7 ASN CA   C  0.350  -5.902  -5.819 1.00 . A A . 29 ASN CA   1 1 
       19 4807 1 1  7 ASN CB   C -0.688  -5.922  -4.711 1.00 . A A . 29 ASN CB   1 1 
       19 4808 1 1  7 ASN CG   C -1.499  -7.200  -4.717 1.00 . A A . 29 ASN CG   1 1 
       19 4809 1 1  7 ASN H    H  0.943  -3.996  -4.998 1.00 . A A . 29 ASN H    1 1 
       19 4810 1 1  7 ASN HA   H  0.956  -6.780  -5.770 1.00 . A A . 29 ASN HA   1 1 
       19 4811 1 1  7 ASN HB2  H -0.202  -5.819  -3.758 1.00 . A A . 29 ASN HB2  1 1 
       19 4812 1 1  7 ASN HB3  H -1.367  -5.106  -4.857 1.00 . A A . 29 ASN HB3  1 1 
       19 4813 1 1  7 ASN HD21 H -2.486  -6.676  -6.352 1.00 . A A . 29 ASN HD21 1 1 
       19 4814 1 1  7 ASN HD22 H -2.912  -8.163  -5.666 1.00 . A A . 29 ASN HD22 1 1 
       19 4815 1 1  7 ASN N    N  1.230  -4.736  -5.575 1.00 . A A . 29 ASN N    1 1 
       19 4816 1 1  7 ASN ND2  N -2.371  -7.357  -5.658 1.00 . A A . 29 ASN ND2  1 1 
       19 4817 1 1  7 ASN O    O -0.558  -6.785  -7.827 1.00 . A A . 29 ASN O    1 1 
       19 4818 1 1  7 ASN OD1  O -1.355  -8.060  -3.874 1.00 . A A . 29 ASN OD1  1 1 
       19 4819 1 1  8 LEU C    C  0.045  -4.433  -9.915 1.00 . A A . 30 LEU C    1 1 
       19 4820 1 1  8 LEU CA   C -1.131  -4.394  -8.920 1.00 . A A . 30 LEU CA   1 1 
       19 4821 1 1  8 LEU CB   C -1.845  -3.059  -8.820 1.00 . A A . 30 LEU CB   1 1 
       19 4822 1 1  8 LEU CD1  C -3.812  -1.659  -9.471 1.00 . A A . 30 LEU CD1  1 1 
       19 4823 1 1  8 LEU CD2  C -2.200  -2.454 -11.262 1.00 . A A . 30 LEU CD2  1 1 
       19 4824 1 1  8 LEU CG   C -2.895  -2.827  -9.932 1.00 . A A . 30 LEU CG   1 1 
       19 4825 1 1  8 LEU H    H -0.282  -3.801  -7.038 1.00 . A A . 30 LEU H    1 1 
       19 4826 1 1  8 LEU HA   H -1.816  -5.201  -9.130 1.00 . A A . 30 LEU HA   1 1 
       19 4827 1 1  8 LEU HB2  H -2.374  -3.043  -7.877 1.00 . A A . 30 LEU HB2  1 1 
       19 4828 1 1  8 LEU HB3  H -1.097  -2.289  -8.771 1.00 . A A . 30 LEU HB3  1 1 
       19 4829 1 1  8 LEU HD11 H -3.221  -0.807  -9.164 1.00 . A A . 30 LEU HD11 1 1 
       19 4830 1 1  8 LEU HD12 H -4.478  -1.354 -10.265 1.00 . A A . 30 LEU HD12 1 1 
       19 4831 1 1  8 LEU HD13 H -4.412  -1.967  -8.625 1.00 . A A . 30 LEU HD13 1 1 
       19 4832 1 1  8 LEU HD21 H -1.277  -1.923 -11.077 1.00 . A A . 30 LEU HD21 1 1 
       19 4833 1 1  8 LEU HD22 H -1.975  -3.355 -11.815 1.00 . A A . 30 LEU HD22 1 1 
       19 4834 1 1  8 LEU HD23 H -2.841  -1.835 -11.871 1.00 . A A . 30 LEU HD23 1 1 
       19 4835 1 1  8 LEU HG   H -3.494  -3.716 -10.071 1.00 . A A . 30 LEU HG   1 1 
       19 4836 1 1  8 LEU N    N -0.510  -4.585  -7.589 1.00 . A A . 30 LEU N    1 1 
       19 4837 1 1  8 LEU O    O -0.133  -4.680 -11.091 1.00 . A A . 30 LEU O    1 1 
       19 4838 1 1  9 LEU C    C  2.699  -5.662 -10.631 1.00 . A A . 31 LEU C    1 1 
       19 4839 1 1  9 LEU CA   C  2.451  -4.231 -10.275 1.00 . A A . 31 LEU CA   1 1 
       19 4840 1 1  9 LEU CB   C  3.684  -3.668  -9.510 1.00 . A A . 31 LEU CB   1 1 
       19 4841 1 1  9 LEU CD1  C  5.144  -3.262 -11.556 1.00 . A A . 31 LEU CD1  1 1 
       19 4842 1 1  9 LEU CD2  C  3.527  -1.470 -10.826 1.00 . A A . 31 LEU CD2  1 1 
       19 4843 1 1  9 LEU CG   C  4.462  -2.606 -10.340 1.00 . A A . 31 LEU CG   1 1 
       19 4844 1 1  9 LEU H    H  1.332  -4.063  -8.440 1.00 . A A . 31 LEU H    1 1 
       19 4845 1 1  9 LEU HA   H  2.241  -3.725 -11.205 1.00 . A A . 31 LEU HA   1 1 
       19 4846 1 1  9 LEU HB2  H  3.365  -3.237  -8.582 1.00 . A A . 31 LEU HB2  1 1 
       19 4847 1 1  9 LEU HB3  H  4.354  -4.470  -9.237 1.00 . A A . 31 LEU HB3  1 1 
       19 4848 1 1  9 LEU HD11 H  5.592  -4.207 -11.280 1.00 . A A . 31 LEU HD11 1 1 
       19 4849 1 1  9 LEU HD12 H  4.426  -3.432 -12.344 1.00 . A A . 31 LEU HD12 1 1 
       19 4850 1 1  9 LEU HD13 H  5.917  -2.607 -11.927 1.00 . A A . 31 LEU HD13 1 1 
       19 4851 1 1  9 LEU HD21 H  2.876  -1.152 -10.023 1.00 . A A . 31 LEU HD21 1 1 
       19 4852 1 1  9 LEU HD22 H  4.115  -0.622 -11.142 1.00 . A A . 31 LEU HD22 1 1 
       19 4853 1 1  9 LEU HD23 H  2.918  -1.780 -11.662 1.00 . A A . 31 LEU HD23 1 1 
       19 4854 1 1  9 LEU HG   H  5.222  -2.172  -9.704 1.00 . A A . 31 LEU HG   1 1 
       19 4855 1 1  9 LEU N    N  1.236  -4.220  -9.404 1.00 . A A . 31 LEU N    1 1 
       19 4856 1 1  9 LEU O    O  2.880  -5.979 -11.785 1.00 . A A . 31 LEU O    1 1 
       19 4857 1 1 10 THR C    C  1.784  -8.440 -10.855 1.00 . A A . 32 THR C    1 1 
       19 4858 1 1 10 THR CA   C  2.944  -7.941  -9.994 1.00 . A A . 32 THR CA   1 1 
       19 4859 1 1 10 THR CB   C  3.083  -8.669  -8.662 1.00 . A A . 32 THR CB   1 1 
       19 4860 1 1 10 THR CG2  C  1.847  -8.596  -7.773 1.00 . A A . 32 THR CG2  1 1 
       19 4861 1 1 10 THR H    H  2.557  -6.255  -8.723 1.00 . A A . 32 THR H    1 1 
       19 4862 1 1 10 THR HA   H  3.859  -8.009 -10.564 1.00 . A A . 32 THR HA   1 1 
       19 4863 1 1 10 THR HB   H  3.942  -8.243  -8.176 1.00 . A A . 32 THR HB   1 1 
       19 4864 1 1 10 THR HG1  H  3.048 -10.241  -9.852 1.00 . A A . 32 THR HG1  1 1 
       19 4865 1 1 10 THR HG21 H  0.955  -8.884  -8.305 1.00 . A A . 32 THR HG21 1 1 
       19 4866 1 1 10 THR HG22 H  1.972  -9.245  -6.920 1.00 . A A . 32 THR HG22 1 1 
       19 4867 1 1 10 THR HG23 H  1.738  -7.585  -7.425 1.00 . A A . 32 THR HG23 1 1 
       19 4868 1 1 10 THR N    N  2.703  -6.522  -9.657 1.00 . A A . 32 THR N    1 1 
       19 4869 1 1 10 THR O    O  1.959  -9.382 -11.598 1.00 . A A . 32 THR O    1 1 
       19 4870 1 1 10 THR OG1  O  3.243 -10.056  -8.923 1.00 . A A . 32 THR OG1  1 1 
       19 4871 1 1 11 ARG C    C -0.453  -7.700 -12.987 1.00 . A A . 33 ARG C    1 1 
       19 4872 1 1 11 ARG CA   C -0.520  -8.246 -11.566 1.00 . A A . 33 ARG CA   1 1 
       19 4873 1 1 11 ARG CB   C -1.818  -7.764 -10.915 1.00 . A A . 33 ARG CB   1 1 
       19 4874 1 1 11 ARG CD   C -2.779  -9.803  -9.765 1.00 . A A . 33 ARG CD   1 1 
       19 4875 1 1 11 ARG CG   C -2.011  -8.480  -9.566 1.00 . A A . 33 ARG CG   1 1 
       19 4876 1 1 11 ARG CZ   C -2.730 -11.524  -7.965 1.00 . A A . 33 ARG CZ   1 1 
       19 4877 1 1 11 ARG H    H  0.575  -7.040 -10.126 1.00 . A A . 33 ARG H    1 1 
       19 4878 1 1 11 ARG HA   H -0.502  -9.326 -11.630 1.00 . A A . 33 ARG HA   1 1 
       19 4879 1 1 11 ARG HB2  H -1.769  -6.695 -10.769 1.00 . A A . 33 ARG HB2  1 1 
       19 4880 1 1 11 ARG HB3  H -2.648  -7.965 -11.582 1.00 . A A . 33 ARG HB3  1 1 
       19 4881 1 1 11 ARG HD2  H -3.819  -9.660  -9.527 1.00 . A A . 33 ARG HD2  1 1 
       19 4882 1 1 11 ARG HD3  H -2.718 -10.133 -10.796 1.00 . A A . 33 ARG HD3  1 1 
       19 4883 1 1 11 ARG HE   H -1.163 -11.001  -9.085 1.00 . A A . 33 ARG HE   1 1 
       19 4884 1 1 11 ARG HG2  H -1.046  -8.675  -9.121 1.00 . A A . 33 ARG HG2  1 1 
       19 4885 1 1 11 ARG HG3  H -2.533  -7.811  -8.901 1.00 . A A . 33 ARG HG3  1 1 
       19 4886 1 1 11 ARG HH11 H -4.518 -10.649  -8.251 1.00 . A A . 33 ARG HH11 1 1 
       19 4887 1 1 11 ARG HH12 H -4.468 -11.811  -7.013 1.00 . A A . 33 ARG HH12 1 1 
       19 4888 1 1 11 ARG HH21 H -1.085 -12.563  -7.461 1.00 . A A . 33 ARG HH21 1 1 
       19 4889 1 1 11 ARG HH22 H -2.489 -12.964  -6.566 1.00 . A A . 33 ARG HH22 1 1 
       19 4890 1 1 11 ARG N    N  0.649  -7.800 -10.746 1.00 . A A . 33 ARG N    1 1 
       19 4891 1 1 11 ARG NE   N -2.116 -10.845  -8.903 1.00 . A A . 33 ARG NE   1 1 
       19 4892 1 1 11 ARG NH1  N -3.990 -11.311  -7.729 1.00 . A A . 33 ARG NH1  1 1 
       19 4893 1 1 11 ARG NH2  N -2.057 -12.411  -7.282 1.00 . A A . 33 ARG NH2  1 1 
       19 4894 1 1 11 ARG O    O -0.890  -8.367 -13.903 1.00 . A A . 33 ARG O    1 1 
       19 4895 1 1 12 GLN C    C  1.558  -6.199 -15.132 1.00 . A A . 34 GLN C    1 1 
       19 4896 1 1 12 GLN CA   C  0.171  -5.941 -14.531 1.00 . A A . 34 GLN CA   1 1 
       19 4897 1 1 12 GLN CB   C -0.105  -4.437 -14.419 1.00 . A A . 34 GLN CB   1 1 
       19 4898 1 1 12 GLN CD   C  1.997  -2.956 -14.515 1.00 . A A . 34 GLN CD   1 1 
       19 4899 1 1 12 GLN CG   C  1.020  -3.715 -13.616 1.00 . A A . 34 GLN CG   1 1 
       19 4900 1 1 12 GLN H    H  0.407  -5.987 -12.402 1.00 . A A . 34 GLN H    1 1 
       19 4901 1 1 12 GLN HA   H -0.572  -6.404 -15.167 1.00 . A A . 34 GLN HA   1 1 
       19 4902 1 1 12 GLN HB2  H -0.206  -4.018 -15.404 1.00 . A A . 34 GLN HB2  1 1 
       19 4903 1 1 12 GLN HB3  H -1.035  -4.312 -13.882 1.00 . A A . 34 GLN HB3  1 1 
       19 4904 1 1 12 GLN HE21 H  1.841  -4.178 -16.092 1.00 . A A . 34 GLN HE21 1 1 
       19 4905 1 1 12 GLN HE22 H  2.878  -2.846 -16.262 1.00 . A A . 34 GLN HE22 1 1 
       19 4906 1 1 12 GLN HG2  H  0.575  -3.005 -12.933 1.00 . A A . 34 GLN HG2  1 1 
       19 4907 1 1 12 GLN HG3  H  1.595  -4.420 -13.044 1.00 . A A . 34 GLN HG3  1 1 
       19 4908 1 1 12 GLN N    N  0.079  -6.518 -13.158 1.00 . A A . 34 GLN N    1 1 
       19 4909 1 1 12 GLN NE2  N  2.254  -3.367 -15.721 1.00 . A A . 34 GLN NE2  1 1 
       19 4910 1 1 12 GLN O    O  1.749  -6.070 -16.325 1.00 . A A . 34 GLN O    1 1 
       19 4911 1 1 12 GLN OE1  O  2.555  -1.956 -14.119 1.00 . A A . 34 GLN OE1  1 1 
       19 4912 1 1 13 ARG C    C  4.086  -8.332 -14.875 1.00 . A A . 35 ARG C    1 1 
       19 4913 1 1 13 ARG CA   C  3.879  -6.827 -14.745 1.00 . A A . 35 ARG CA   1 1 
       19 4914 1 1 13 ARG CB   C  4.879  -6.229 -13.726 1.00 . A A . 35 ARG CB   1 1 
       19 4915 1 1 13 ARG CD   C  6.364  -4.433 -14.710 1.00 . A A . 35 ARG CD   1 1 
       19 4916 1 1 13 ARG CG   C  6.249  -5.941 -14.381 1.00 . A A . 35 ARG CG   1 1 
       19 4917 1 1 13 ARG CZ   C  8.518  -3.709 -15.732 1.00 . A A . 35 ARG CZ   1 1 
       19 4918 1 1 13 ARG H    H  2.249  -6.604 -13.326 1.00 . A A . 35 ARG H    1 1 
       19 4919 1 1 13 ARG HA   H  4.004  -6.403 -15.730 1.00 . A A . 35 ARG HA   1 1 
       19 4920 1 1 13 ARG HB2  H  4.458  -5.319 -13.329 1.00 . A A . 35 ARG HB2  1 1 
       19 4921 1 1 13 ARG HB3  H  5.004  -6.917 -12.903 1.00 . A A . 35 ARG HB3  1 1 
       19 4922 1 1 13 ARG HD2  H  5.406  -4.056 -15.052 1.00 . A A . 35 ARG HD2  1 1 
       19 4923 1 1 13 ARG HD3  H  6.649  -3.867 -13.839 1.00 . A A . 35 ARG HD3  1 1 
       19 4924 1 1 13 ARG HE   H  7.063  -4.661 -16.704 1.00 . A A . 35 ARG HE   1 1 
       19 4925 1 1 13 ARG HG2  H  7.032  -6.221 -13.690 1.00 . A A . 35 ARG HG2  1 1 
       19 4926 1 1 13 ARG HG3  H  6.368  -6.541 -15.275 1.00 . A A . 35 ARG HG3  1 1 
       19 4927 1 1 13 ARG HH11 H  8.361  -3.265 -13.788 1.00 . A A . 35 ARG HH11 1 1 
       19 4928 1 1 13 ARG HH12 H  9.816  -2.756 -14.523 1.00 . A A . 35 ARG HH12 1 1 
       19 4929 1 1 13 ARG HH21 H  8.947  -4.042 -17.665 1.00 . A A . 35 ARG HH21 1 1 
       19 4930 1 1 13 ARG HH22 H 10.164  -3.225 -16.787 1.00 . A A . 35 ARG HH22 1 1 
       19 4931 1 1 13 ARG N    N  2.485  -6.546 -14.279 1.00 . A A . 35 ARG N    1 1 
       19 4932 1 1 13 ARG NE   N  7.345  -4.290 -15.838 1.00 . A A . 35 ARG NE   1 1 
       19 4933 1 1 13 ARG NH1  N  8.929  -3.207 -14.602 1.00 . A A . 35 ARG NH1  1 1 
       19 4934 1 1 13 ARG NH2  N  9.260  -3.654 -16.799 1.00 . A A . 35 ARG NH2  1 1 
       19 4935 1 1 13 ARG O    O  4.571  -8.773 -15.897 1.00 . A A . 35 ARG O    1 1 
       19 4936 1 1 14 TYR C    C  2.532 -11.010 -14.492 1.00 . A A . 36 TYR C    1 1 
       19 4937 1 1 14 TYR CA   C  3.911 -10.573 -13.997 1.00 . A A . 36 TYR CA   1 1 
       19 4938 1 1 14 TYR CB   C  4.245 -11.110 -12.609 1.00 . A A . 36 TYR CB   1 1 
       19 4939 1 1 14 TYR CD1  C  6.382  -9.898 -12.092 1.00 . A A . 36 TYR CD1  1 1 
       19 4940 1 1 14 TYR CD2  C  6.516 -12.230 -12.555 1.00 . A A . 36 TYR CD2  1 1 
       19 4941 1 1 14 TYR CE1  C  7.744  -9.853 -11.914 1.00 . A A . 36 TYR CE1  1 1 
       19 4942 1 1 14 TYR CE2  C  7.882 -12.183 -12.377 1.00 . A A . 36 TYR CE2  1 1 
       19 4943 1 1 14 TYR CG   C  5.759 -11.086 -12.412 1.00 . A A . 36 TYR CG   1 1 
       19 4944 1 1 14 TYR CZ   C  8.501 -10.991 -12.055 1.00 . A A . 36 TYR CZ   1 1 
       19 4945 1 1 14 TYR H    H  3.321  -8.792 -13.045 1.00 . A A . 36 TYR H    1 1 
       19 4946 1 1 14 TYR HA   H  4.662 -10.814 -14.738 1.00 . A A . 36 TYR HA   1 1 
       19 4947 1 1 14 TYR HB2  H  3.803 -10.518 -11.832 1.00 . A A . 36 TYR HB2  1 1 
       19 4948 1 1 14 TYR HB3  H  3.859 -12.102 -12.521 1.00 . A A . 36 TYR HB3  1 1 
       19 4949 1 1 14 TYR HD1  H  5.803  -8.995 -11.977 1.00 . A A . 36 TYR HD1  1 1 
       19 4950 1 1 14 TYR HD2  H  6.038 -13.167 -12.804 1.00 . A A . 36 TYR HD2  1 1 
       19 4951 1 1 14 TYR HE1  H  8.223  -8.919 -11.663 1.00 . A A . 36 TYR HE1  1 1 
       19 4952 1 1 14 TYR HE2  H  8.461 -13.087 -12.492 1.00 . A A . 36 TYR HE2  1 1 
       19 4953 1 1 14 TYR HH   H 10.140 -11.718 -11.413 1.00 . A A . 36 TYR HH   1 1 
       19 4954 1 1 14 TYR N    N  3.723  -9.106 -13.883 1.00 . A A . 36 TYR N    1 1 
       19 4955 1 1 14 TYR O    O  1.874 -11.881 -13.960 1.00 . A A . 36 TYR O    1 1 
       19 4956 1 1 14 TYR OH   O  9.866 -10.925 -11.877 1.00 . A A . 36 TYR OH   1 1 
       19 4957 1 1 15 NH2 HN1  H  2.631  -9.670 -15.946 1.00 . A A . 37 NH2 HN1  1 1 
       19 4958 1 1 15 NH2 HN2  H  1.201 -10.584 -15.885 1.00 . A A . 37 NH2 HN2  1 1 
       19 4959 1 1 15 NH2 N    N  2.082 -10.370 -15.530 1.00 . A A . 37 NH2 N    1 1 
       20 4960 1 1  1 ACE C    C -1.187   0.571  -0.453 1.00 . A A . 23 ACE C    1 1 
       20 4961 1 1  1 ACE CH3  C -2.124   0.745   0.736 1.00 . A A . 23 ACE CH3  1 1 
       20 4962 1 1  1 ACE H1   H -3.146   0.705   0.386 1.00 . A A . 23 ACE H1   1 1 
       20 4963 1 1  1 ACE H2   H -1.945   1.707   1.193 1.00 . A A . 23 ACE H2   1 1 
       20 4964 1 1  1 ACE H3   H -1.958  -0.042   1.454 1.00 . A A . 23 ACE H3   1 1 
       20 4965 1 1  1 ACE O    O -1.617   0.582  -1.588 1.00 . A A . 23 ACE O    1 1 
       20 4966 1 1  2 LEU C    C  0.813  -1.022  -2.148 1.00 . A A . 24 LEU C    1 1 
       20 4967 1 1  2 LEU CA   C  1.070   0.216  -1.308 1.00 . A A . 24 LEU CA   1 1 
       20 4968 1 1  2 LEU CB   C  2.471   0.178  -0.662 1.00 . A A . 24 LEU CB   1 1 
       20 4969 1 1  2 LEU CD1  C  3.637   1.501  -2.487 1.00 . A A . 24 LEU CD1  1 1 
       20 4970 1 1  2 LEU CD2  C  4.938  -0.029  -0.982 1.00 . A A . 24 LEU CD2  1 1 
       20 4971 1 1  2 LEU CG   C  3.604   0.157  -1.720 1.00 . A A . 24 LEU CG   1 1 
       20 4972 1 1  2 LEU H    H  0.406   0.367   0.726 1.00 . A A . 24 LEU H    1 1 
       20 4973 1 1  2 LEU HA   H  0.942   1.041  -1.969 1.00 . A A . 24 LEU HA   1 1 
       20 4974 1 1  2 LEU HB2  H  2.594   1.057  -0.046 1.00 . A A . 24 LEU HB2  1 1 
       20 4975 1 1  2 LEU HB3  H  2.548  -0.691  -0.025 1.00 . A A . 24 LEU HB3  1 1 
       20 4976 1 1  2 LEU HD11 H  3.612   2.342  -1.807 1.00 . A A . 24 LEU HD11 1 1 
       20 4977 1 1  2 LEU HD12 H  4.538   1.572  -3.078 1.00 . A A . 24 LEU HD12 1 1 
       20 4978 1 1  2 LEU HD13 H  2.793   1.577  -3.158 1.00 . A A . 24 LEU HD13 1 1 
       20 4979 1 1  2 LEU HD21 H  4.896  -0.896  -0.339 1.00 . A A . 24 LEU HD21 1 1 
       20 4980 1 1  2 LEU HD22 H  5.738  -0.168  -1.695 1.00 . A A . 24 LEU HD22 1 1 
       20 4981 1 1  2 LEU HD23 H  5.160   0.838  -0.376 1.00 . A A . 24 LEU HD23 1 1 
       20 4982 1 1  2 LEU HG   H  3.473  -0.662  -2.413 1.00 . A A . 24 LEU HG   1 1 
       20 4983 1 1  2 LEU N    N  0.083   0.390  -0.196 1.00 . A A . 24 LEU N    1 1 
       20 4984 1 1  2 LEU O    O  1.362  -1.221  -3.216 1.00 . A A . 24 LEU O    1 1 
       20 4985 1 1  3 ARG C    C -1.088  -2.628  -3.629 1.00 . A A . 25 ARG C    1 1 
       20 4986 1 1  3 ARG CA   C -0.400  -3.082  -2.368 1.00 . A A . 25 ARG CA   1 1 
       20 4987 1 1  3 ARG CB   C -1.334  -3.966  -1.487 1.00 . A A . 25 ARG CB   1 1 
       20 4988 1 1  3 ARG CD   C  0.604  -4.804  -0.172 1.00 . A A . 25 ARG CD   1 1 
       20 4989 1 1  3 ARG CG   C -0.557  -5.224  -1.084 1.00 . A A . 25 ARG CG   1 1 
       20 4990 1 1  3 ARG CZ   C  1.184  -6.001   1.919 1.00 . A A . 25 ARG CZ   1 1 
       20 4991 1 1  3 ARG H    H -0.487  -1.556  -0.811 1.00 . A A . 25 ARG H    1 1 
       20 4992 1 1  3 ARG HA   H  0.515  -3.586  -2.644 1.00 . A A . 25 ARG HA   1 1 
       20 4993 1 1  3 ARG HB2  H -1.666  -3.430  -0.609 1.00 . A A . 25 ARG HB2  1 1 
       20 4994 1 1  3 ARG HB3  H -2.210  -4.293  -2.020 1.00 . A A . 25 ARG HB3  1 1 
       20 4995 1 1  3 ARG HD2  H  1.504  -5.205  -0.607 1.00 . A A . 25 ARG HD2  1 1 
       20 4996 1 1  3 ARG HD3  H  0.700  -3.726  -0.108 1.00 . A A . 25 ARG HD3  1 1 
       20 4997 1 1  3 ARG HE   H -0.627  -5.243   1.488 1.00 . A A . 25 ARG HE   1 1 
       20 4998 1 1  3 ARG HG2  H -1.226  -5.913  -0.587 1.00 . A A . 25 ARG HG2  1 1 
       20 4999 1 1  3 ARG HG3  H -0.174  -5.721  -1.966 1.00 . A A . 25 ARG HG3  1 1 
       20 5000 1 1  3 ARG HH11 H  2.685  -5.765   0.605 1.00 . A A . 25 ARG HH11 1 1 
       20 5001 1 1  3 ARG HH12 H  3.099  -6.616   2.022 1.00 . A A . 25 ARG HH12 1 1 
       20 5002 1 1  3 ARG HH21 H -0.129  -6.353   3.400 1.00 . A A . 25 ARG HH21 1 1 
       20 5003 1 1  3 ARG HH22 H  1.441  -6.962   3.661 1.00 . A A . 25 ARG HH22 1 1 
       20 5004 1 1  3 ARG N    N -0.065  -1.828  -1.643 1.00 . A A . 25 ARG N    1 1 
       20 5005 1 1  3 ARG NE   N  0.300  -5.368   1.184 1.00 . A A . 25 ARG NE   1 1 
       20 5006 1 1  3 ARG NH1  N  2.407  -6.137   1.485 1.00 . A A . 25 ARG NH1  1 1 
       20 5007 1 1  3 ARG NH2  N  0.806  -6.470   3.070 1.00 . A A . 25 ARG NH2  1 1 
       20 5008 1 1  3 ARG O    O -0.986  -3.271  -4.654 1.00 . A A . 25 ARG O    1 1 
       20 5009 1 1  4 HIS C    C -1.451  -0.773  -5.889 1.00 . A A . 26 HIS C    1 1 
       20 5010 1 1  4 HIS CA   C -2.452  -1.018  -4.744 1.00 . A A . 26 HIS CA   1 1 
       20 5011 1 1  4 HIS CB   C -3.173   0.285  -4.419 1.00 . A A . 26 HIS CB   1 1 
       20 5012 1 1  4 HIS CD2  C -5.466  -0.090  -5.565 1.00 . A A . 26 HIS CD2  1 1 
       20 5013 1 1  4 HIS CE1  C -5.125   1.027  -7.228 1.00 . A A . 26 HIS CE1  1 1 
       20 5014 1 1  4 HIS CG   C -4.212   0.460  -5.525 1.00 . A A . 26 HIS CG   1 1 
       20 5015 1 1  4 HIS H    H -1.797  -1.008  -2.694 1.00 . A A . 26 HIS H    1 1 
       20 5016 1 1  4 HIS HA   H -3.165  -1.775  -5.013 1.00 . A A . 26 HIS HA   1 1 
       20 5017 1 1  4 HIS HB2  H -3.677   0.227  -3.466 1.00 . A A . 26 HIS HB2  1 1 
       20 5018 1 1  4 HIS HB3  H -2.496   1.128  -4.413 1.00 . A A . 26 HIS HB3  1 1 
       20 5019 1 1  4 HIS HD1  H -3.195   1.679  -6.848 1.00 . A A . 26 HIS HD1  1 1 
       20 5020 1 1  4 HIS HD2  H -5.890  -0.730  -4.807 1.00 . A A . 26 HIS HD2  1 1 
       20 5021 1 1  4 HIS HE1  H -5.296   1.502  -8.183 1.00 . A A . 26 HIS HE1  1 1 
       20 5022 1 1  4 HIS N    N -1.756  -1.513  -3.537 1.00 . A A . 26 HIS N    1 1 
       20 5023 1 1  4 HIS ND1  N -3.995   1.173  -6.588 1.00 . A A . 26 HIS ND1  1 1 
       20 5024 1 1  4 HIS NE2  N -6.049   0.283  -6.671 1.00 . A A . 26 HIS NE2  1 1 
       20 5025 1 1  4 HIS O    O -1.816  -0.677  -7.039 1.00 . A A . 26 HIS O    1 1 
       20 5026 1 1  5 TYR C    C  1.933  -1.558  -6.567 1.00 . A A . 27 TYR C    1 1 
       20 5027 1 1  5 TYR CA   C  0.886  -0.442  -6.536 1.00 . A A . 27 TYR CA   1 1 
       20 5028 1 1  5 TYR CB   C  1.468   0.915  -6.151 1.00 . A A . 27 TYR CB   1 1 
       20 5029 1 1  5 TYR CD1  C  2.697   1.902  -8.130 1.00 . A A . 27 TYR CD1  1 1 
       20 5030 1 1  5 TYR CD2  C  3.987   1.039  -6.320 1.00 . A A . 27 TYR CD2  1 1 
       20 5031 1 1  5 TYR CE1  C  3.857   2.253  -8.786 1.00 . A A . 27 TYR CE1  1 1 
       20 5032 1 1  5 TYR CE2  C  5.144   1.393  -6.979 1.00 . A A . 27 TYR CE2  1 1 
       20 5033 1 1  5 TYR CG   C  2.754   1.293  -6.892 1.00 . A A . 27 TYR CG   1 1 
       20 5034 1 1  5 TYR CZ   C  5.082   2.001  -8.210 1.00 . A A . 27 TYR CZ   1 1 
       20 5035 1 1  5 TYR H    H  0.034  -0.768  -4.582 1.00 . A A . 27 TYR H    1 1 
       20 5036 1 1  5 TYR HA   H  0.445  -0.401  -7.519 1.00 . A A . 27 TYR HA   1 1 
       20 5037 1 1  5 TYR HB2  H  0.722   1.671  -6.341 1.00 . A A . 27 TYR HB2  1 1 
       20 5038 1 1  5 TYR HB3  H  1.674   0.898  -5.092 1.00 . A A . 27 TYR HB3  1 1 
       20 5039 1 1  5 TYR HD1  H  1.741   2.107  -8.592 1.00 . A A . 27 TYR HD1  1 1 
       20 5040 1 1  5 TYR HD2  H  4.048   0.562  -5.351 1.00 . A A . 27 TYR HD2  1 1 
       20 5041 1 1  5 TYR HE1  H  3.804   2.732  -9.753 1.00 . A A . 27 TYR HE1  1 1 
       20 5042 1 1  5 TYR HE2  H  6.108   1.196  -6.533 1.00 . A A . 27 TYR HE2  1 1 
       20 5043 1 1  5 TYR HH   H  6.260   1.902  -9.705 1.00 . A A . 27 TYR HH   1 1 
       20 5044 1 1  5 TYR N    N -0.198  -0.682  -5.532 1.00 . A A . 27 TYR N    1 1 
       20 5045 1 1  5 TYR O    O  2.679  -1.692  -7.514 1.00 . A A . 27 TYR O    1 1 
       20 5046 1 1  5 TYR OH   O  6.244   2.352  -8.857 1.00 . A A . 27 TYR OH   1 1 
       20 5047 1 1  6 LEU C    C  2.238  -4.668  -6.053 1.00 . A A . 28 LEU C    1 1 
       20 5048 1 1  6 LEU CA   C  2.931  -3.472  -5.437 1.00 . A A . 28 LEU CA   1 1 
       20 5049 1 1  6 LEU CB   C  3.221  -3.730  -3.967 1.00 . A A . 28 LEU CB   1 1 
       20 5050 1 1  6 LEU CD1  C  5.598  -3.195  -3.278 1.00 . A A . 28 LEU CD1  1 1 
       20 5051 1 1  6 LEU CD2  C  4.629  -5.445  -2.726 1.00 . A A . 28 LEU CD2  1 1 
       20 5052 1 1  6 LEU CG   C  4.656  -4.308  -3.773 1.00 . A A . 28 LEU CG   1 1 
       20 5053 1 1  6 LEU H    H  1.333  -2.228  -4.797 1.00 . A A . 28 LEU H    1 1 
       20 5054 1 1  6 LEU HA   H  3.822  -3.235  -6.003 1.00 . A A . 28 LEU HA   1 1 
       20 5055 1 1  6 LEU HB2  H  3.073  -2.804  -3.441 1.00 . A A . 28 LEU HB2  1 1 
       20 5056 1 1  6 LEU HB3  H  2.473  -4.412  -3.596 1.00 . A A . 28 LEU HB3  1 1 
       20 5057 1 1  6 LEU HD11 H  5.507  -2.322  -3.909 1.00 . A A . 28 LEU HD11 1 1 
       20 5058 1 1  6 LEU HD12 H  5.366  -2.914  -2.261 1.00 . A A . 28 LEU HD12 1 1 
       20 5059 1 1  6 LEU HD13 H  6.625  -3.532  -3.315 1.00 . A A . 28 LEU HD13 1 1 
       20 5060 1 1  6 LEU HD21 H  3.933  -6.212  -3.036 1.00 . A A . 28 LEU HD21 1 1 
       20 5061 1 1  6 LEU HD22 H  5.611  -5.892  -2.648 1.00 . A A . 28 LEU HD22 1 1 
       20 5062 1 1  6 LEU HD23 H  4.341  -5.071  -1.754 1.00 . A A . 28 LEU HD23 1 1 
       20 5063 1 1  6 LEU HG   H  5.037  -4.705  -4.705 1.00 . A A . 28 LEU HG   1 1 
       20 5064 1 1  6 LEU N    N  1.960  -2.350  -5.535 1.00 . A A . 28 LEU N    1 1 
       20 5065 1 1  6 LEU O    O  2.797  -5.465  -6.781 1.00 . A A . 28 LEU O    1 1 
       20 5066 1 1  7 ASN C    C -0.410  -5.505  -7.601 1.00 . A A . 29 ASN C    1 1 
       20 5067 1 1  7 ASN CA   C  0.153  -5.838  -6.238 1.00 . A A . 29 ASN CA   1 1 
       20 5068 1 1  7 ASN CB   C -0.942  -6.077  -5.236 1.00 . A A . 29 ASN CB   1 1 
       20 5069 1 1  7 ASN CG   C -1.630  -7.380  -5.606 1.00 . A A . 29 ASN CG   1 1 
       20 5070 1 1  7 ASN H    H  0.579  -4.042  -5.164 1.00 . A A . 29 ASN H    1 1 
       20 5071 1 1  7 ASN HA   H  0.756  -6.718  -6.305 1.00 . A A . 29 ASN HA   1 1 
       20 5072 1 1  7 ASN HB2  H -0.517  -6.141  -4.249 1.00 . A A . 29 ASN HB2  1 1 
       20 5073 1 1  7 ASN HB3  H -1.652  -5.270  -5.268 1.00 . A A . 29 ASN HB3  1 1 
       20 5074 1 1  7 ASN HD21 H -2.837  -6.458  -6.853 1.00 . A A . 29 ASN HD21 1 1 
       20 5075 1 1  7 ASN HD22 H -3.030  -8.150  -6.734 1.00 . A A . 29 ASN HD22 1 1 
       20 5076 1 1  7 ASN N    N  0.979  -4.731  -5.734 1.00 . A A . 29 ASN N    1 1 
       20 5077 1 1  7 ASN ND2  N -2.585  -7.324  -6.475 1.00 . A A . 29 ASN ND2  1 1 
       20 5078 1 1  7 ASN O    O -0.409  -6.348  -8.473 1.00 . A A . 29 ASN O    1 1 
       20 5079 1 1  7 ASN OD1  O -1.316  -8.446  -5.124 1.00 . A A . 29 ASN OD1  1 1 
       20 5080 1 1  8 LEU C    C -0.337  -4.095 -10.168 1.00 . A A . 30 LEU C    1 1 
       20 5081 1 1  8 LEU CA   C -1.433  -3.935  -9.130 1.00 . A A . 30 LEU CA   1 1 
       20 5082 1 1  8 LEU CB   C -1.894  -2.500  -9.066 1.00 . A A . 30 LEU CB   1 1 
       20 5083 1 1  8 LEU CD1  C -3.469  -0.836 -10.120 1.00 . A A . 30 LEU CD1  1 1 
       20 5084 1 1  8 LEU CD2  C -1.271  -1.319 -11.249 1.00 . A A . 30 LEU CD2  1 1 
       20 5085 1 1  8 LEU CG   C -2.439  -1.951 -10.424 1.00 . A A . 30 LEU CG   1 1 
       20 5086 1 1  8 LEU H    H -0.831  -3.611  -7.086 1.00 . A A . 30 LEU H    1 1 
       20 5087 1 1  8 LEU HA   H -2.249  -4.601  -9.366 1.00 . A A . 30 LEU HA   1 1 
       20 5088 1 1  8 LEU HB2  H -2.627  -2.445  -8.277 1.00 . A A . 30 LEU HB2  1 1 
       20 5089 1 1  8 LEU HB3  H -1.050  -1.903  -8.762 1.00 . A A . 30 LEU HB3  1 1 
       20 5090 1 1  8 LEU HD11 H -3.038  -0.096  -9.460 1.00 . A A . 30 LEU HD11 1 1 
       20 5091 1 1  8 LEU HD12 H -3.780  -0.344 -11.031 1.00 . A A . 30 LEU HD12 1 1 
       20 5092 1 1  8 LEU HD13 H -4.346  -1.251  -9.640 1.00 . A A . 30 LEU HD13 1 1 
       20 5093 1 1  8 LEU HD21 H -0.542  -0.852 -10.601 1.00 . A A . 30 LEU HD21 1 1 
       20 5094 1 1  8 LEU HD22 H -0.777  -2.075 -11.840 1.00 . A A . 30 LEU HD22 1 1 
       20 5095 1 1  8 LEU HD23 H -1.645  -0.566 -11.929 1.00 . A A . 30 LEU HD23 1 1 
       20 5096 1 1  8 LEU HG   H -2.910  -2.739 -10.997 1.00 . A A . 30 LEU HG   1 1 
       20 5097 1 1  8 LEU N    N -0.864  -4.294  -7.792 1.00 . A A . 30 LEU N    1 1 
       20 5098 1 1  8 LEU O    O -0.584  -4.301 -11.338 1.00 . A A . 30 LEU O    1 1 
       20 5099 1 1  9 LEU C    C  2.382  -5.569 -10.745 1.00 . A A . 31 LEU C    1 1 
       20 5100 1 1  9 LEU CA   C  2.032  -4.141 -10.563 1.00 . A A . 31 LEU CA   1 1 
       20 5101 1 1  9 LEU CB   C  3.186  -3.367  -9.938 1.00 . A A . 31 LEU CB   1 1 
       20 5102 1 1  9 LEU CD1  C  4.657  -1.759 -11.151 1.00 . A A . 31 LEU CD1  1 1 
       20 5103 1 1  9 LEU CD2  C  5.586  -3.982 -10.385 1.00 . A A . 31 LEU CD2  1 1 
       20 5104 1 1  9 LEU CG   C  4.350  -3.248 -10.945 1.00 . A A . 31 LEU CG   1 1 
       20 5105 1 1  9 LEU H    H  0.983  -3.891  -8.707 1.00 . A A . 31 LEU H    1 1 
       20 5106 1 1  9 LEU HA   H  1.788  -3.791 -11.559 1.00 . A A . 31 LEU HA   1 1 
       20 5107 1 1  9 LEU HB2  H  2.820  -2.387  -9.675 1.00 . A A . 31 LEU HB2  1 1 
       20 5108 1 1  9 LEU HB3  H  3.498  -3.849  -9.021 1.00 . A A . 31 LEU HB3  1 1 
       20 5109 1 1  9 LEU HD11 H  3.779  -1.246 -11.521 1.00 . A A . 31 LEU HD11 1 1 
       20 5110 1 1  9 LEU HD12 H  4.948  -1.307 -10.212 1.00 . A A . 31 LEU HD12 1 1 
       20 5111 1 1  9 LEU HD13 H  5.458  -1.633 -11.864 1.00 . A A . 31 LEU HD13 1 1 
       20 5112 1 1  9 LEU HD21 H  5.723  -3.749  -9.338 1.00 . A A . 31 LEU HD21 1 1 
       20 5113 1 1  9 LEU HD22 H  5.460  -5.052 -10.482 1.00 . A A . 31 LEU HD22 1 1 
       20 5114 1 1  9 LEU HD23 H  6.479  -3.694 -10.918 1.00 . A A . 31 LEU HD23 1 1 
       20 5115 1 1  9 LEU HG   H  4.076  -3.689 -11.891 1.00 . A A . 31 LEU HG   1 1 
       20 5116 1 1  9 LEU N    N  0.862  -4.019  -9.673 1.00 . A A . 31 LEU N    1 1 
       20 5117 1 1  9 LEU O    O  2.512  -5.946 -11.883 1.00 . A A . 31 LEU O    1 1 
       20 5118 1 1 10 THR C    C  1.777  -8.353 -10.944 1.00 . A A . 32 THR C    1 1 
       20 5119 1 1 10 THR CA   C  2.880  -7.774 -10.048 1.00 . A A . 32 THR CA   1 1 
       20 5120 1 1 10 THR CB   C  3.014  -8.537  -8.727 1.00 . A A . 32 THR CB   1 1 
       20 5121 1 1 10 THR CG2  C  1.682  -8.954  -8.068 1.00 . A A . 32 THR CG2  1 1 
       20 5122 1 1 10 THR H    H  2.403  -6.029  -8.806 1.00 . A A . 32 THR H    1 1 
       20 5123 1 1 10 THR HA   H  3.816  -7.789 -10.587 1.00 . A A . 32 THR HA   1 1 
       20 5124 1 1 10 THR HB   H  3.661  -7.972  -8.078 1.00 . A A . 32 THR HB   1 1 
       20 5125 1 1 10 THR HG1  H  3.104 -10.506  -8.861 1.00 . A A . 32 THR HG1  1 1 
       20 5126 1 1 10 THR HG21 H  1.052  -8.090  -7.942 1.00 . A A . 32 THR HG21 1 1 
       20 5127 1 1 10 THR HG22 H  1.147  -9.680  -8.663 1.00 . A A . 32 THR HG22 1 1 
       20 5128 1 1 10 THR HG23 H  1.869  -9.378  -7.091 1.00 . A A . 32 THR HG23 1 1 
       20 5129 1 1 10 THR N    N  2.526  -6.358  -9.725 1.00 . A A . 32 THR N    1 1 
       20 5130 1 1 10 THR O    O  2.013  -9.137 -11.841 1.00 . A A . 32 THR O    1 1 
       20 5131 1 1 10 THR OG1  O  3.647  -9.750  -9.103 1.00 . A A . 32 THR OG1  1 1 
       20 5132 1 1 11 ARG C    C -0.547  -7.945 -12.872 1.00 . A A . 33 ARG C    1 1 
       20 5133 1 1 11 ARG CA   C -0.608  -8.342 -11.418 1.00 . A A . 33 ARG CA   1 1 
       20 5134 1 1 11 ARG CB   C -1.833  -7.721 -10.777 1.00 . A A . 33 ARG CB   1 1 
       20 5135 1 1 11 ARG CD   C -3.137  -9.429  -9.475 1.00 . A A . 33 ARG CD   1 1 
       20 5136 1 1 11 ARG CG   C -2.063  -8.369  -9.403 1.00 . A A . 33 ARG CG   1 1 
       20 5137 1 1 11 ARG CZ   C -5.076  -9.192  -7.945 1.00 . A A . 33 ARG CZ   1 1 
       20 5138 1 1 11 ARG H    H  0.484  -7.225  -9.952 1.00 . A A . 33 ARG H    1 1 
       20 5139 1 1 11 ARG HA   H -0.644  -9.422 -11.375 1.00 . A A . 33 ARG HA   1 1 
       20 5140 1 1 11 ARG HB2  H -1.642  -6.662 -10.643 1.00 . A A . 33 ARG HB2  1 1 
       20 5141 1 1 11 ARG HB3  H -2.680  -7.818 -11.439 1.00 . A A . 33 ARG HB3  1 1 
       20 5142 1 1 11 ARG HD2  H -3.318  -9.759 -10.492 1.00 . A A . 33 ARG HD2  1 1 
       20 5143 1 1 11 ARG HD3  H -2.832 -10.276  -8.884 1.00 . A A . 33 ARG HD3  1 1 
       20 5144 1 1 11 ARG HE   H -4.571  -7.910  -9.413 1.00 . A A . 33 ARG HE   1 1 
       20 5145 1 1 11 ARG HG2  H -1.160  -8.806  -9.021 1.00 . A A . 33 ARG HG2  1 1 
       20 5146 1 1 11 ARG HG3  H -2.347  -7.582  -8.725 1.00 . A A . 33 ARG HG3  1 1 
       20 5147 1 1 11 ARG HH11 H -3.959 -10.835  -7.660 1.00 . A A . 33 ARG HH11 1 1 
       20 5148 1 1 11 ARG HH12 H -5.262 -10.669  -6.587 1.00 . A A . 33 ARG HH12 1 1 
       20 5149 1 1 11 ARG HH21 H -6.350  -7.643  -8.031 1.00 . A A . 33 ARG HH21 1 1 
       20 5150 1 1 11 ARG HH22 H -6.699  -8.787  -6.810 1.00 . A A . 33 ARG HH22 1 1 
       20 5151 1 1 11 ARG N    N  0.589  -7.892 -10.665 1.00 . A A . 33 ARG N    1 1 
       20 5152 1 1 11 ARG NE   N -4.355  -8.745  -8.945 1.00 . A A . 33 ARG NE   1 1 
       20 5153 1 1 11 ARG NH1  N -4.744 -10.306  -7.357 1.00 . A A . 33 ARG NH1  1 1 
       20 5154 1 1 11 ARG NH2  N -6.111  -8.495  -7.567 1.00 . A A . 33 ARG NH2  1 1 
       20 5155 1 1 11 ARG O    O -1.107  -8.612 -13.716 1.00 . A A . 33 ARG O    1 1 
       20 5156 1 1 12 GLN C    C  1.667  -6.455 -15.106 1.00 . A A . 34 GLN C    1 1 
       20 5157 1 1 12 GLN CA   C  0.237  -6.391 -14.535 1.00 . A A . 34 GLN CA   1 1 
       20 5158 1 1 12 GLN CB   C -0.380  -4.981 -14.491 1.00 . A A . 34 GLN CB   1 1 
       20 5159 1 1 12 GLN CD   C  0.692  -2.990 -15.513 1.00 . A A . 34 GLN CD   1 1 
       20 5160 1 1 12 GLN CG   C  0.632  -3.840 -14.250 1.00 . A A . 34 GLN CG   1 1 
       20 5161 1 1 12 GLN H    H  0.546  -6.372 -12.383 1.00 . A A . 34 GLN H    1 1 
       20 5162 1 1 12 GLN HA   H -0.386  -7.010 -15.169 1.00 . A A . 34 GLN HA   1 1 
       20 5163 1 1 12 GLN HB2  H -0.910  -4.854 -15.419 1.00 . A A . 34 GLN HB2  1 1 
       20 5164 1 1 12 GLN HB3  H -1.103  -4.953 -13.688 1.00 . A A . 34 GLN HB3  1 1 
       20 5165 1 1 12 GLN HE21 H -1.273  -2.950 -15.772 1.00 . A A . 34 GLN HE21 1 1 
       20 5166 1 1 12 GLN HE22 H -0.365  -2.118 -16.937 1.00 . A A . 34 GLN HE22 1 1 
       20 5167 1 1 12 GLN HG2  H  0.284  -3.214 -13.442 1.00 . A A . 34 GLN HG2  1 1 
       20 5168 1 1 12 GLN HG3  H  1.619  -4.203 -14.003 1.00 . A A . 34 GLN HG3  1 1 
       20 5169 1 1 12 GLN N    N  0.127  -6.864 -13.125 1.00 . A A . 34 GLN N    1 1 
       20 5170 1 1 12 GLN NE2  N -0.407  -2.660 -16.124 1.00 . A A . 34 GLN NE2  1 1 
       20 5171 1 1 12 GLN O    O  1.897  -6.220 -16.277 1.00 . A A . 34 GLN O    1 1 
       20 5172 1 1 12 GLN OE1  O  1.754  -2.612 -15.963 1.00 . A A . 34 GLN OE1  1 1 
       20 5173 1 1 13 ARG C    C  4.374  -8.357 -14.754 1.00 . A A . 35 ARG C    1 1 
       20 5174 1 1 13 ARG CA   C  4.032  -6.884 -14.600 1.00 . A A . 35 ARG CA   1 1 
       20 5175 1 1 13 ARG CB   C  4.908  -6.251 -13.490 1.00 . A A . 35 ARG CB   1 1 
       20 5176 1 1 13 ARG CD   C  6.463  -4.582 -14.610 1.00 . A A . 35 ARG CD   1 1 
       20 5177 1 1 13 ARG CG   C  6.354  -5.994 -14.001 1.00 . A A . 35 ARG CG   1 1 
       20 5178 1 1 13 ARG CZ   C  4.467  -3.894 -15.899 1.00 . A A . 35 ARG CZ   1 1 
       20 5179 1 1 13 ARG H    H  2.295  -6.903 -13.310 1.00 . A A . 35 ARG H    1 1 
       20 5180 1 1 13 ARG HA   H  4.172  -6.441 -15.571 1.00 . A A . 35 ARG HA   1 1 
       20 5181 1 1 13 ARG HB2  H  4.452  -5.335 -13.154 1.00 . A A . 35 ARG HB2  1 1 
       20 5182 1 1 13 ARG HB3  H  4.951  -6.925 -12.645 1.00 . A A . 35 ARG HB3  1 1 
       20 5183 1 1 13 ARG HD2  H  6.202  -3.817 -13.893 1.00 . A A . 35 ARG HD2  1 1 
       20 5184 1 1 13 ARG HD3  H  7.492  -4.407 -14.894 1.00 . A A . 35 ARG HD3  1 1 
       20 5185 1 1 13 ARG HE   H  5.950  -4.987 -16.656 1.00 . A A . 35 ARG HE   1 1 
       20 5186 1 1 13 ARG HG2  H  7.041  -6.073 -13.167 1.00 . A A . 35 ARG HG2  1 1 
       20 5187 1 1 13 ARG HG3  H  6.636  -6.743 -14.730 1.00 . A A . 35 ARG HG3  1 1 
       20 5188 1 1 13 ARG HH11 H  4.518  -3.303 -13.987 1.00 . A A . 35 ARG HH11 1 1 
       20 5189 1 1 13 ARG HH12 H  3.142  -2.795 -14.876 1.00 . A A . 35 ARG HH12 1 1 
       20 5190 1 1 13 ARG HH21 H  4.130  -4.333 -17.850 1.00 . A A . 35 ARG HH21 1 1 
       20 5191 1 1 13 ARG HH22 H  2.911  -3.422 -17.048 1.00 . A A . 35 ARG HH22 1 1 
       20 5192 1 1 13 ARG N    N  2.586  -6.763 -14.234 1.00 . A A . 35 ARG N    1 1 
       20 5193 1 1 13 ARG NE   N  5.613  -4.529 -15.854 1.00 . A A . 35 ARG NE   1 1 
       20 5194 1 1 13 ARG NH1  N  4.014  -3.289 -14.841 1.00 . A A . 35 ARG NH1  1 1 
       20 5195 1 1 13 ARG NH2  N  3.800  -3.889 -17.017 1.00 . A A . 35 ARG NH2  1 1 
       20 5196 1 1 13 ARG O    O  4.949  -8.735 -15.754 1.00 . A A . 35 ARG O    1 1 
       20 5197 1 1 14 TYR C    C  3.229 -11.161 -14.799 1.00 . A A . 36 TYR C    1 1 
       20 5198 1 1 14 TYR CA   C  4.333 -10.603 -13.895 1.00 . A A . 36 TYR CA   1 1 
       20 5199 1 1 14 TYR CB   C  4.282 -11.229 -12.498 1.00 . A A . 36 TYR CB   1 1 
       20 5200 1 1 14 TYR CD1  C  6.578 -12.287 -12.436 1.00 . A A . 36 TYR CD1  1 1 
       20 5201 1 1 14 TYR CD2  C  6.125 -10.506 -10.927 1.00 . A A . 36 TYR CD2  1 1 
       20 5202 1 1 14 TYR CE1  C  7.854 -12.381 -11.929 1.00 . A A . 36 TYR CE1  1 1 
       20 5203 1 1 14 TYR CE2  C  7.401 -10.601 -10.421 1.00 . A A . 36 TYR CE2  1 1 
       20 5204 1 1 14 TYR CG   C  5.701 -11.346 -11.937 1.00 . A A . 36 TYR CG   1 1 
       20 5205 1 1 14 TYR CZ   C  8.277 -11.541 -10.920 1.00 . A A . 36 TYR CZ   1 1 
       20 5206 1 1 14 TYR H    H  3.571  -8.864 -12.954 1.00 . A A . 36 TYR H    1 1 
       20 5207 1 1 14 TYR HA   H  5.290 -10.736 -14.382 1.00 . A A . 36 TYR HA   1 1 
       20 5208 1 1 14 TYR HB2  H  3.688 -10.642 -11.818 1.00 . A A . 36 TYR HB2  1 1 
       20 5209 1 1 14 TYR HB3  H  3.832 -12.200 -12.564 1.00 . A A . 36 TYR HB3  1 1 
       20 5210 1 1 14 TYR HD1  H  6.266 -12.957 -13.226 1.00 . A A . 36 TYR HD1  1 1 
       20 5211 1 1 14 TYR HD2  H  5.452  -9.766 -10.520 1.00 . A A . 36 TYR HD2  1 1 
       20 5212 1 1 14 TYR HE1  H  8.525 -13.122 -12.330 1.00 . A A . 36 TYR HE1  1 1 
       20 5213 1 1 14 TYR HE2  H  7.704  -9.932  -9.631 1.00 . A A . 36 TYR HE2  1 1 
       20 5214 1 1 14 TYR HH   H 10.142 -11.194 -11.041 1.00 . A A . 36 TYR HH   1 1 
       20 5215 1 1 14 TYR N    N  4.025  -9.158 -13.776 1.00 . A A . 36 TYR N    1 1 
       20 5216 1 1 14 TYR O    O  3.285 -12.269 -15.285 1.00 . A A . 36 TYR O    1 1 
       20 5217 1 1 14 TYR OH   O  9.558 -11.636 -10.420 1.00 . A A . 36 TYR OH   1 1 
       20 5218 1 1 15 NH2 HN1  H  2.162  -9.507 -14.658 1.00 . A A . 37 NH2 HN1  1 1 
       20 5219 1 1 15 NH2 HN2  H  1.493 -10.718 -15.635 1.00 . A A . 37 NH2 HN2  1 1 
       20 5220 1 1 15 NH2 N    N  2.205 -10.399 -15.054 1.00 . A A . 37 NH2 N    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 11:47:28 AM GMT (wattos1)